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SMILES: C(=O)(c1ccc(CN(CC)CCC)cc1)O.Cl Canonical SMILES: CCCN(Cc1ccc(cc1)C(=O)O)CC.Cl InChI: InChI=1S/C13H19NO2.ClH/c1-3-9-14(4-2)10-11-5-7-12(8-6-11)13(15)16;/h5-8H,3-4,9-10H2,1-2H3,(H,15,16);1H InChIKey: BEUCAXSVDVILJA-UHFFFAOYSA-N
CBID:267773 http://www.chembase.cn/molecule-267773.html