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Synonyms | |
Smile Code | CC1=CC=C(C=C1)S(=O)(=O)[O-].O=C(OCC1=CC=CC=C1)CC([NH3+])C(=O)OCC2=CC=CC=C2 |
InChI | InChI=1S/C18H19NO4.C7H8O3S/c19-16(18(21)23-13-15-9-5-2-6-10-15)11-17(20)22-12-14-7-3-1-4-8-14;1-6-2-4-7(5-3-6)11(8,9)10/h1-10,16H,11-13,19H2;2-5H,1H3,(H,8,9,10) |
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