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Smile Code | C=CCOC(=O)[C@@H](N)C(C)CC.CC1=CC=C(C=C1)S(=O)(O)=O |
InChI | InChI=1S/C9H17NO2.C7H8O3S/c1-4-6-12-9(11)8(10)7(3)5-2;1-6-2-4-7(5-3-6)11(8,9)10/h4,7-8H,1,5-6,10H2,2-3H3;2-5H,1H3,(H,8,9,10)/t7?,8-;/m0./s1 |
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