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SMILES: C(=O)(c1ccc(cc1)CNC)O.Cl Canonical SMILES: CNCc1ccc(cc1)C(=O)O.Cl InChI: InChI=1S/C9H11NO2.ClH/c1-10-6-7-2-4-8(5-3-7)9(11)12;/h2-5,10H,6H2,1H3,(H,11,12);1H InChIKey: PUCDEISRIQQPFA-UHFFFAOYSA-N
CBID:273987 http://www.chembase.cn/molecule-273987.html