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SMILES: n1(c2c(c(=N)cc1)cccc2)CC(=O)N.Cl Canonical SMILES: NC(=O)Cn1ccc(=N)c2c1cccc2.Cl InChI: InChI=1S/C11H11N3O.ClH/c12-9-5-6-14(7-11(13)15)10-4-2-1-3-8(9)10;/h1-6,12H,7H2,(H2,13,15);1H InChIKey: QELMBUHXOFZNCS-UHFFFAOYSA-N
CBID:188712 http://www.chembase.cn/molecule-188712.html