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SMILES: C(=O)(NC1CC1)Nc1cc(CN)ccc1.Cl Canonical SMILES: NCc1cccc(c1)NC(=O)NC1CC1.Cl InChI: InChI=1S/C11H15N3O.ClH/c12-7-8-2-1-3-10(6-8)14-11(15)13-9-4-5-9;/h1-3,6,9H,4-5,7,12H2,(H2,13,14,15);1H InChIKey: SCMGYQWTKDXKKU-UHFFFAOYSA-N
CBID:268430 http://www.chembase.cn/molecule-268430.html