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SMILES: [C@]12([C@@](C(=O)COC(=O)CCC(=O)NCc3c4OCOc4ccc3)(CCC1C1C([C@@]3(C(=CC(=O)C=C3)CC1)C)C(C2)O)O)C Canonical SMILES: O=C(NCc1cccc2c1OCO2)CCC(=O)OCC(=O)[C@@]1(O)CCC2[C@]1(C)CC(O)C1C2CCC2=CC(=O)C=C[C@]12C InChI: InChI=1S/C33H39NO9/c1-31-12-10-21(35)14-20(31)6-7-22-23-11-13-33(40,32(23,2)15-24(36)29(22)31)26(37)17-41-28(39)9-8-27(38)34-16-19-4-3-5-25-30(19)43-18-42-25/h3-5,10,12,14,22-24,29,36,40H,6-9,11,13,15-18H2,1-2H3,(H,34,38)/t22?,23?,24?,29?,31-,32-,33-/m0/s1 InChIKey: BLVQLEYJEAAYBR-RBFRBPLPSA-N
CBID:211017 http://www.chembase.cn/molecule-211017.html