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SMILES: c1(nc2c(o1)ccc(c2)c1ccc(C(=O)N)cc1)C1CC1 Canonical SMILES: NC(=O)c1ccc(cc1)c1ccc2c(c1)nc(o2)C1CC1 InChI: InChI=1S/C17H14N2O2/c18-16(20)11-3-1-10(2-4-11)13-7-8-15-14(9-13)19-17(21-15)12-5-6-12/h1-4,7-9,12H,5-6H2,(H2,18,20) InChIKey: BAZICAZBKWTWMJ-UHFFFAOYSA-N
CBID:362862 http://www.chembase.cn/molecule-362862.html