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SMILES: c1(c(c2c(oc1=O)cc1c(c2)c(co1)C)C)CC(=O)N1[C@@H]2C(=C[C@@H]3[C@@H]4N(C[C@@H]2C3)CCCC4)CCC1 Canonical SMILES: O=C(N1CCCC2=C[C@H]3C[C@H]([C@H]12)CN1CCCC[C@H]31)Cc1c(=O)oc2c(c1C)cc1c(c2)occ1C InChI: InChI=1S/C30H34N2O4/c1-17-16-35-26-14-27-23(12-22(17)26)18(2)24(30(34)36-27)13-28(33)32-9-5-6-19-10-20-11-21(29(19)32)15-31-8-4-3-7-25(20)31/h10,12,14,16,20-21,25,29H,3-9,11,13,15H2,1-2H3/t20-,21-,25+,29+/m0/s1 InChIKey: JRHBIKSORIXVFK-IGBNWMJKSA-N
CBID:219684 http://www.chembase.cn/molecule-219684.html