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SMILES: C(=O)(c1ccc(N(CCCC)C)cc1)O.Cl Canonical SMILES: CCCCN(c1ccc(cc1)C(=O)O)C.Cl InChI: InChI=1S/C12H17NO2.ClH/c1-3-4-9-13(2)11-7-5-10(6-8-11)12(14)15;/h5-8H,3-4,9H2,1-2H3,(H,14,15);1H InChIKey: SLJSOJWQVLQFEJ-UHFFFAOYSA-N
CBID:264908 http://www.chembase.cn/molecule-264908.html