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SMILES: C(=O)(c1ccc(CN(C(C)C)CC)cc1)O.Cl Canonical SMILES: CCN(C(C)C)Cc1ccc(cc1)C(=O)O.Cl InChI: InChI=1S/C13H19NO2.ClH/c1-4-14(10(2)3)9-11-5-7-12(8-6-11)13(15)16;/h5-8,10H,4,9H2,1-3H3,(H,15,16);1H InChIKey: IZWAPTOYUOCZGX-UHFFFAOYSA-N
CBID:267881 http://www.chembase.cn/molecule-267881.html