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SMILES: C(=O)(c1ccc(NC(=O)CCN)cc1)OC.Cl Canonical SMILES: NCCC(=O)Nc1ccc(cc1)C(=O)OC.Cl InChI: InChI=1S/C11H14N2O3.ClH/c1-16-11(15)8-2-4-9(5-3-8)13-10(14)6-7-12;/h2-5H,6-7,12H2,1H3,(H,13,14);1H InChIKey: PSGWLBPIILVOHQ-UHFFFAOYSA-N
CBID:122779 http://www.chembase.cn/molecule-122779.html