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SMILES: C(#C)c1cc(NC(=O)CN)ccc1.Cl Canonical SMILES: NCC(=O)Nc1cccc(c1)C#C.Cl InChI: InChI=1S/C10H10N2O.ClH/c1-2-8-4-3-5-9(6-8)12-10(13)7-11;/h1,3-6H,7,11H2,(H,12,13);1H InChIKey: GCDUJSHNJQUWHE-UHFFFAOYSA-N
CBID:260762 http://www.chembase.cn/molecule-260762.html