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SMILES: n1c([nH]nc1/C=C\C(=O)O)Cl Canonical SMILES: OC(=O)/C=C\c1n[nH]c(n1)Cl InChI: InChI=1S/C5H4ClN3O2/c6-5-7-3(8-9-5)1-2-4(10)11/h1-2H,(H,10,11)(H,7,8,9)/b2-1- InChIKey: GZNAFTZWFWSTFJ-UPHRSURJSA-N
CBID:71716 http://www.chembase.cn/molecule-71716.html