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SMILES: C(=O)(NC(C(=O)O)CO)c1cnccc1.Cl Canonical SMILES: OCC(C(=O)O)NC(=O)c1cccnc1.Cl InChI: InChI=1S/C9H10N2O4.ClH/c12-5-7(9(14)15)11-8(13)6-2-1-3-10-4-6;/h1-4,7,12H,5H2,(H,11,13)(H,14,15);1H InChIKey: PPWOAINHRRRMIU-UHFFFAOYSA-N
CBID:200608 http://www.chembase.cn/molecule-200608.html