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SMILES: c1(cc(no1)c1cnccc1)C(=O)O.Cl Canonical SMILES: OC(=O)c1onc(c1)c1cccnc1.Cl InChI: InChI=1S/C9H6N2O3.ClH/c12-9(13)8-4-7(11-14-8)6-2-1-3-10-5-6;/h1-5H,(H,12,13);1H InChIKey: GUIWVDSSCBZVEO-UHFFFAOYSA-N
CBID:282723 http://www.chembase.cn/molecule-282723.html