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SMILES: c1(CC(=O)c2ccc(cc2)C)ncc[nH]1.Cl Canonical SMILES: Cc1ccc(cc1)C(=O)Cc1ncc[nH]1.Cl InChI: InChI=1S/C12H12N2O.ClH/c1-9-2-4-10(5-3-9)11(15)8-12-13-6-7-14-12;/h2-7H,8H2,1H3,(H,13,14);1H InChIKey: JDRVXDHSRFAUCC-UHFFFAOYSA-N
CBID:270188 http://www.chembase.cn/molecule-270188.html