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SMILES: C(=O)(c1ccc(N(C(C)C)C)cc1)O.Cl Canonical SMILES: CC(N(c1ccc(cc1)C(=O)O)C)C.Cl InChI: InChI=1S/C11H15NO2.ClH/c1-8(2)12(3)10-6-4-9(5-7-10)11(13)14;/h4-8H,1-3H3,(H,13,14);1H InChIKey: WVDPPCUJKRQZQQ-UHFFFAOYSA-N
CBID:265573 http://www.chembase.cn/molecule-265573.html