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SMILES: C(=O)(c1ccc(N(CCC)C)cc1)O.Cl Canonical SMILES: CCCN(c1ccc(cc1)C(=O)O)C.Cl InChI: InChI=1S/C11H15NO2.ClH/c1-3-8-12(2)10-6-4-9(5-7-10)11(13)14;/h4-7H,3,8H2,1-2H3,(H,13,14);1H InChIKey: MURMETNOZMCRLK-UHFFFAOYSA-N
CBID:265678 http://www.chembase.cn/molecule-265678.html