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SMILES: c1(c(c2c(oc1=O)cc(cc2OC)OC)C)CC(=O)N1[C@@H]2C(=C[C@@H]3[C@@H]4N(C[C@@H]2C3)CCCC4)CCC1 Canonical SMILES: COc1cc(OC)cc2c1c(C)c(c(=O)o2)CC(=O)N1CCCC2=C[C@H]3C[C@H]([C@H]12)CN1CCCC[C@H]31 InChI: InChI=1S/C29H36N2O5/c1-17-22(29(33)36-25-14-21(34-2)13-24(35-3)27(17)25)15-26(32)31-10-6-7-18-11-19-12-20(28(18)31)16-30-9-5-4-8-23(19)30/h11,13-14,19-20,23,28H,4-10,12,15-16H2,1-3H3/t19-,20-,23+,28+/m0/s1 InChIKey: IZXKWEZKZBABGE-COEVBHLOSA-N
CBID:218127 http://www.chembase.cn/molecule-218127.html