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SMILES: c1(C(=O)Nc2ccc(N)cc2)c(onc1)C.Cl Canonical SMILES: Nc1ccc(cc1)NC(=O)c1cnoc1C.Cl InChI: InChI=1S/C11H11N3O2.ClH/c1-7-10(6-13-16-7)11(15)14-9-4-2-8(12)3-5-9;/h2-6H,12H2,1H3,(H,14,15);1H InChIKey: MWTOWMWSKXPUCQ-UHFFFAOYSA-N
CBID:261598 http://www.chembase.cn/molecule-261598.html