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SMILES: C(=O)(c1cc(OCCN(C)C)ccc1)O.Cl Canonical SMILES: CN(CCOc1cccc(c1)C(=O)O)C.Cl InChI: InChI=1S/C11H15NO3.ClH/c1-12(2)6-7-15-10-5-3-4-9(8-10)11(13)14;/h3-5,8H,6-7H2,1-2H3,(H,13,14);1H InChIKey: IQMGRJNSUXOZMW-UHFFFAOYSA-N
CBID:31569 http://www.chembase.cn/molecule-31569.html