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SMILES: c1(CC(=O)c2cc(ccc2)C)ncc[nH]1.Cl Canonical SMILES: Cc1cccc(c1)C(=O)Cc1ncc[nH]1.Cl InChI: InChI=1S/C12H12N2O.ClH/c1-9-3-2-4-10(7-9)11(15)8-12-13-5-6-14-12;/h2-7H,8H2,1H3,(H,13,14);1H InChIKey: XFRYWOIXRWWJPV-UHFFFAOYSA-N
CBID:263002 http://www.chembase.cn/molecule-263002.html