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SMILES: c1(c(c2c3oc(c(c3c(cc2oc1=O)C)C)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)c1oc(c(c1c(c2)C)C)C InChI: InChI=1S/C32H38N2O4/c1-17-12-26-29(31-28(17)18(2)20(4)37-31)19(3)24(32(36)38-26)15-27(35)34-11-7-8-21-13-22-14-23(30(21)34)16-33-10-6-5-9-25(22)33/h12-13,22-23,25,30H,5-11,14-16H2,1-4H3/t22-,23+,25+,30+/m0/s1 InChIKey: NAFXUPVWRRFMGO-JWQHQDIRSA-N
CBID:219163 http://www.chembase.cn/molecule-219163.html