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SMILES: C(=O)(c1cc(c(nc1)Cl)[N+](=O)[O-])O Canonical SMILES: [O-][N+](=O)c1cc(cnc1Cl)C(=O)O InChI: InChI=1S/C6H3ClN2O4/c7-5-4(9(12)13)1-3(2-8-5)6(10)11/h1-2H,(H,10,11) InChIKey: HCRHNMXCDNACMH-UHFFFAOYSA-N
CBID:70680 http://www.chembase.cn/molecule-70680.html