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SMILES: n1c(c([N+](=O)[O-])cnc1Cl)NC Canonical SMILES: [O-][N+](=O)c1cnc(nc1NC)Cl InChI: InChI=1S/C5H5ClN4O2/c1-7-4-3(10(11)12)2-8-5(6)9-4/h2H,1H3,(H,7,8,9) InChIKey: POTFNHOCCZSOOA-UHFFFAOYSA-N
CBID:114813 http://www.chembase.cn/molecule-114813.html