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SMILES: C(=O)(c1ccc(NC(=O)CN)cc1)OC.Cl Canonical SMILES: NCC(=O)Nc1ccc(cc1)C(=O)OC.Cl InChI: InChI=1S/C10H12N2O3.ClH/c1-15-10(14)7-2-4-8(5-3-7)12-9(13)6-11;/h2-5H,6,11H2,1H3,(H,12,13);1H InChIKey: JEGPIZQIECCQQR-UHFFFAOYSA-N
CBID:123778 http://www.chembase.cn/molecule-123778.html