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SMILES: C(=O)(c1ccc(N(C(C)C)CC)cc1)O.Cl Canonical SMILES: CCN(c1ccc(cc1)C(=O)O)C(C)C.Cl InChI: InChI=1S/C12H17NO2.ClH/c1-4-13(9(2)3)11-7-5-10(6-8-11)12(14)15;/h5-9H,4H2,1-3H3,(H,14,15);1H InChIKey: JCYLOMDWPFYPFE-UHFFFAOYSA-N
CBID:265528 http://www.chembase.cn/molecule-265528.html