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SMILES: n1c([nH]c2c1cccc2)COCC(=O)O.Cl Canonical SMILES: OC(=O)COCc1nc2c([nH]1)cccc2.Cl InChI: InChI=1S/C10H10N2O3.ClH/c13-10(14)6-15-5-9-11-7-3-1-2-4-8(7)12-9;/h1-4H,5-6H2,(H,11,12)(H,13,14);1H InChIKey: KFLMWWKYTNGCHC-UHFFFAOYSA-N
CBID:124244 http://www.chembase.cn/molecule-124244.html