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SMILES: c1ccc2c(c1)N(CC2)CC(=O)O.Cl Canonical SMILES: OC(=O)CN1CCc2c1cccc2.Cl InChI: InChI=1S/C10H11NO2.ClH/c12-10(13)7-11-6-5-8-3-1-2-4-9(8)11;/h1-4H,5-7H2,(H,12,13);1H InChIKey: ABRZJQBFXCYXSU-UHFFFAOYSA-N
CBID:15585 http://www.chembase.cn/molecule-15585.html