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SMILES: c1c(Oc2c(Cl)cccc2)c(cc(c1)C=O)[N+](=O)[O-] Canonical SMILES: O=Cc1ccc(c(c1)[N+](=O)[O-])Oc1ccccc1Cl InChI: InChI=1S/C13H8ClNO4/c14-10-3-1-2-4-12(10)19-13-6-5-9(8-16)7-11(13)15(17)18/h1-8H InChIKey: ONZBILNXJCMQQB-UHFFFAOYSA-N
CBID:40956 http://www.chembase.cn/molecule-40956.html