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SMILES: c1(c(c2c(oc1=O)cc1c(c2)c(co1)C)C)CC(=O)NC(C(=O)O)CCS(=O)C Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)occ1C)NC(C(=O)O)CCS(=O)C InChI: InChI=1S/C20H21NO7S/c1-10-9-27-16-8-17-13(6-12(10)16)11(2)14(20(25)28-17)7-18(22)21-15(19(23)24)4-5-29(3)26/h6,8-9,15H,4-5,7H2,1-3H3,(H,21,22)(H,23,24) InChIKey: VRINVXPZWWHUEC-UHFFFAOYSA-N
CBID:205828 http://www.chembase.cn/molecule-205828.html