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SMILES: S(=O)(=O)(N[C@H]1[C@@H](CN(C(=O)Cc2cc3c(OCO3)cc2)C1)C(C)C)C Canonical SMILES: CC([C@@H]1CN(C[C@H]1NS(=O)(=O)C)C(=O)Cc1ccc2c(c1)OCO2)C InChI: InChI=1S/C17H24N2O5S/c1-11(2)13-8-19(9-14(13)18-25(3,21)22)17(20)7-12-4-5-15-16(6-12)24-10-23-15/h4-6,11,13-14,18H,7-10H2,1-3H3/t13-,14+/m0/s1 InChIKey: AHKSLWBFKWPKLW-UONOGXRCSA-N
CBID:866238 http://www.chembase.cn/molecule-866238.html