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SMILES: n1c(cc(c(c1)[N+](=O)[O-])Cl)C Canonical SMILES: [O-][N+](=O)c1cnc(cc1Cl)C InChI: InChI=1S/C6H5ClN2O2/c1-4-2-5(7)6(3-8-4)9(10)11/h2-3H,1H3 InChIKey: JIDYHMKFZYTPEA-UHFFFAOYSA-N
CBID:801523 http://www.chembase.cn/molecule-801523.html