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SMILES: c1(c(cc(cc1C)OCC(=O)Nc1c(cc(N)cc1)C)C)Cl Canonical SMILES: O=C(Nc1ccc(cc1C)N)COc1cc(C)c(c(c1)C)Cl InChI: InChI=1S/C17H19ClN2O2/c1-10-6-13(19)4-5-15(10)20-16(21)9-22-14-7-11(2)17(18)12(3)8-14/h4-8H,9,19H2,1-3H3,(H,20,21) InChIKey: YFETWQWXLLMCCG-UHFFFAOYSA-N
CBID:23009 http://www.chembase.cn/molecule-23009.html