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SMILES: c12[C@]34[C@]5([C@@H](Cc1ccc(c2O[C@H]3C(=O)CC5)OC(=O)C)N(CC4)CC=C)OC(=O)C Canonical SMILES: C=CCN1CC[C@@]23[C@]4([C@H]1Cc1c3c(O[C@H]2C(=O)CC4)c(cc1)OC(=O)C)OC(=O)C InChI: InChI=1S/C23H25NO6/c1-4-10-24-11-9-22-19-15-5-6-17(28-13(2)25)20(19)29-21(22)16(27)7-8-23(22,18(24)12-15)30-14(3)26/h4-6,18,21H,1,7-12H2,2-3H3/t18-,21+,22+,23+/m1/s1 InChIKey: HXBIBDFSLORHLJ-PVSGBFIBSA-N
CBID:174935 http://www.chembase.cn/molecule-174935.html