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SMILES: c1(c2n(c(=O)cc1OC)CCN(Cc1cc(c(cc1C)C)C)CC2)C(=O)N1CC(O)CCC1 Canonical SMILES: COc1cc(=O)n2c(c1C(=O)N1CCCC(C1)O)CCN(CC2)Cc1cc(C)c(cc1C)C InChI: InChI=1S/C26H35N3O4/c1-17-12-19(3)20(13-18(17)2)15-27-9-7-22-25(26(32)28-8-5-6-21(30)16-28)23(33-4)14-24(31)29(22)11-10-27/h12-14,21,30H,5-11,15-16H2,1-4H3 InChIKey: FRYDLZHVMTUBBM-UHFFFAOYSA-N
CBID:360239 http://www.chembase.cn/molecule-360239.html