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SMILES: c1c(ccc(c1[N+](=O)[O-])Oc1ccc(cc1)Cl)C=O Canonical SMILES: O=Cc1ccc(c(c1)[N+](=O)[O-])Oc1ccc(cc1)Cl InChI: InChI=1S/C13H8ClNO4/c14-10-2-4-11(5-3-10)19-13-6-1-9(8-16)7-12(13)15(17)18/h1-8H InChIKey: OZAXEINOFCSUHN-UHFFFAOYSA-N
CBID:40400 http://www.chembase.cn/molecule-40400.html