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SMILES: c1(c(NC(=O)COc2cc(c(c(c2)C)Cl)C)cccc1N)C Canonical SMILES: O=C(Nc1cccc(c1C)N)COc1cc(C)c(c(c1)C)Cl InChI: InChI=1S/C17H19ClN2O2/c1-10-7-13(8-11(2)17(10)18)22-9-16(21)20-15-6-4-5-14(19)12(15)3/h4-8H,9,19H2,1-3H3,(H,20,21) InChIKey: LWMVRWYORIIMKB-UHFFFAOYSA-N
CBID:22904 http://www.chembase.cn/molecule-22904.html