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SMILES: C(=O)(c1ccc(CN(CC=C)C)cc1)O.Cl Canonical SMILES: C=CCN(Cc1ccc(cc1)C(=O)O)C.Cl InChI: InChI=1S/C12H15NO2.ClH/c1-3-8-13(2)9-10-4-6-11(7-5-10)12(14)15;/h3-7H,1,8-9H2,2H3,(H,14,15);1H InChIKey: NGETVBJAUQHXSZ-UHFFFAOYSA-N
CBID:274366 http://www.chembase.cn/molecule-274366.html