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SMILES: [C@]12([C@@](C(=O)COC(=O)CCC(=O)NCc3sccc3)(CC[C@H]1[C@H]1[C@@H]([C@@]3(C(=CC(=O)CC3)CC1)C)C(=O)C2)O)C Canonical SMILES: O=C(NCc1cccs1)CCC(=O)OCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)CC(=O)[C@H]1[C@H]2CCC2=CC(=O)CC[C@]12C InChI: InChI=1S/C30H37NO7S/c1-28-11-9-19(32)14-18(28)5-6-21-22-10-12-30(37,29(22,2)15-23(33)27(21)28)24(34)17-38-26(36)8-7-25(35)31-16-20-4-3-13-39-20/h3-4,13-14,21-22,27,37H,5-12,15-17H2,1-2H3,(H,31,35)/t21-,22-,27+,28-,29-,30-/m0/s1 InChIKey: IEGANGRNVGDASB-BEPFFVSASA-N
CBID:208544 http://www.chembase.cn/molecule-208544.html