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SMILES: C(=O)(c1ccc(cc1)OCCN(CC)CC)O.Cl Canonical SMILES: CCN(CCOc1ccc(cc1)C(=O)O)CC.Cl InChI: InChI=1S/C13H19NO3.ClH/c1-3-14(4-2)9-10-17-12-7-5-11(6-8-12)13(15)16;/h5-8H,3-4,9-10H2,1-2H3,(H,15,16);1H InChIKey: SOEBUSCNBNZIRA-UHFFFAOYSA-N
CBID:260032 http://www.chembase.cn/molecule-260032.html