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SMILES: N1(C(=O)CC(C(=O)NCc2nc3c(o2)ccc(c3)OC)C1)CC(C)C Canonical SMILES: COc1ccc2c(c1)nc(o2)CNC(=O)C1CC(=O)N(C1)CC(C)C InChI: InChI=1S/C18H23N3O4/c1-11(2)9-21-10-12(6-17(21)22)18(23)19-8-16-20-14-7-13(24-3)4-5-15(14)25-16/h4-5,7,11-12H,6,8-10H2,1-3H3,(H,19,23) InChIKey: QRERGRKHRUULCX-UHFFFAOYSA-N
CBID:653464 http://www.chembase.cn/molecule-653464.html