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SMILES: c1(c([nH]nn1)Cl)C(=O)OC Canonical SMILES: COC(=O)c1nn[nH]c1Cl InChI: InChI=1S/C4H4ClN3O2/c1-10-4(9)2-3(5)7-8-6-2/h1H3,(H,6,7,8) InChIKey: FTUOGIDBNRPVFI-UHFFFAOYSA-N
CBID:14844 http://www.chembase.cn/molecule-14844.html