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SMILES: C(=O)(CCC(Cc1ccccc1)N)O.Cl Canonical SMILES: NC(Cc1ccccc1)CCC(=O)O.Cl InChI: InChI=1S/C11H15NO2.ClH/c12-10(6-7-11(13)14)8-9-4-2-1-3-5-9;/h1-5,10H,6-8,12H2,(H,13,14);1H InChIKey: GRIVOFSSJJYJNB-UHFFFAOYSA-N
CBID:248921 http://www.chembase.cn/molecule-248921.html