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Smile Code | CC1=CC=C(C=C1)S(=O)(O)=O.O=C(CC[C@H](N)C(=O)OCC1=CC=CC=C1)OCC2=CC=CC=C2 |
InChI | InChI=1S/C19H21NO4.C7H8O3S/c20-17(19(22)24-14-16-9-5-2-6-10-16)11-12-18(21)23-13-15-7-3-1-4-8-15;1-6-2-4-7(5-3-6)11(8,9)10/h1-10,17H,11-14,20H2;2-5H,1H3,(H,8,9,10)/t17-;/m0./s1 |
EINECS | 220-522-4 |
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