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SMILES: [nH]1nc(c(c1C)[N+](=O)[O-])Cl Canonical SMILES: [O-][N+](=O)c1c(C)[nH]nc1Cl InChI: InChI=1S/C4H4ClN3O2/c1-2-3(8(9)10)4(5)7-6-2/h1H3,(H,6,7) InChIKey: ZCHRCALASPNJEQ-UHFFFAOYSA-N
CBID:164310 http://www.chembase.cn/molecule-164310.html