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SMILES: c1c(cc2c(c1)oc(cc2=O)c1ccc(cc1)[N+](=O)[O-])O Canonical SMILES: Oc1ccc2c(c1)c(=O)cc(o2)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C15H9NO5/c17-11-5-6-14-12(7-11)13(18)8-15(21-14)9-1-3-10(4-2-9)16(19)20/h1-8,17H InChIKey: GKCGOBHFOXZJDK-UHFFFAOYSA-N
CBID:175239 http://www.chembase.cn/molecule-175239.html