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SMILES: c1(c(n(c2c1cc(cc2)OC)Cc1ccccc1)C)C(=O)C1=Cc2c(CC(N1C)(C)C)cc(c(c2)OC)OC Canonical SMILES: COc1ccc2c(c1)c(C(=O)C1=Cc3cc(OC)c(cc3CC(N1C)(C)C)OC)c(n2Cc1ccccc1)C InChI: InChI=1S/C33H36N2O4/c1-21-31(26-18-25(37-5)13-14-27(26)35(21)20-22-11-9-8-10-12-22)32(36)28-15-23-16-29(38-6)30(39-7)17-24(23)19-33(2,3)34(28)4/h8-18H,19-20H2,1-7H3 InChIKey: OLBJQACFQQUVCD-UHFFFAOYSA-N
CBID:224752 http://www.chembase.cn/molecule-224752.html