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SMILES: C(#C)c1cc(NC(=O)CNC)ccc1.Cl Canonical SMILES: CNCC(=O)Nc1cccc(c1)C#C.Cl InChI: InChI=1S/C11H12N2O.ClH/c1-3-9-5-4-6-10(7-9)13-11(14)8-12-2;/h1,4-7,12H,8H2,2H3,(H,13,14);1H InChIKey: LNZPICSBABAPAB-UHFFFAOYSA-N
CBID:260452 http://www.chembase.cn/molecule-260452.html