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SMILES: [N+](=O)(c1ccc(Oc2c(cc(C=O)cc2)OC)cc1)[O-] Canonical SMILES: O=Cc1ccc(c(c1)OC)Oc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C14H11NO5/c1-19-14-8-10(9-16)2-7-13(14)20-12-5-3-11(4-6-12)15(17)18/h2-9H,1H3 InChIKey: RIXNXQQGIBEEIR-UHFFFAOYSA-N
CBID:310806 http://www.chembase.cn/molecule-310806.html