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SMILES: n1c(n[nH]c1/C=C/C(=O)OC)Cl Canonical SMILES: COC(=O)/C=C/c1nc(n[nH]1)Cl InChI: InChI=1S/C6H6ClN3O2/c1-12-5(11)3-2-4-8-6(7)10-9-4/h2-3H,1H3,(H,8,9,10)/b3-2+ InChIKey: ITDXJJYTVKMMEJ-NSCUHMNNSA-N
CBID:120918 http://www.chembase.cn/molecule-120918.html