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SMILES: c1(CC(=O)c2cc(OC)ccc2)ncc[nH]1.Cl Canonical SMILES: COc1cccc(c1)C(=O)Cc1ncc[nH]1.Cl InChI: InChI=1S/C12H12N2O2.ClH/c1-16-10-4-2-3-9(7-10)11(15)8-12-13-5-6-14-12;/h2-7H,8H2,1H3,(H,13,14);1H InChIKey: SLIPEPFBKBECED-UHFFFAOYSA-N
CBID:264016 http://www.chembase.cn/molecule-264016.html