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SMILES: [C@]12([C@H]([C@H]3[C@@H]([C@@]4([C@H](C[C@H]3O)C[C@@H](CC4)O)C)C[C@@H]1O)CC[C@@H]2[C@@H](CCC(=O)Nc1cc2c(OCCO2)cc1)C)C Canonical SMILES: O[C@@H]1CC[C@]2([C@@H](C1)C[C@H]([C@@H]1[C@@H]2C[C@H](O)[C@]2([C@H]1CC[C@@H]2[C@@H](CCC(=O)Nc1ccc2c(c1)OCCO2)C)C)O)C InChI: InChI=1S/C32H47NO6/c1-18(4-9-29(37)33-20-5-8-26-27(16-20)39-13-12-38-26)22-6-7-23-30-24(17-28(36)32(22,23)3)31(2)11-10-21(34)14-19(31)15-25(30)35/h5,8,16,18-19,21-25,28,30,34-36H,4,6-7,9-15,17H2,1-3H3,(H,33,37)/t18-,19+,21-,22-,23+,24+,25-,28+,30+,31+,32-/m1/s1 InChIKey: LPIRYYBJFSHWMX-IRNSOEFESA-N
CBID:225148 http://www.chembase.cn/molecule-225148.html