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SMILES: [N+](=O)(c1c(Oc2ccc(cc2)OC)ccc(c1)C=O)[O-] Canonical SMILES: COc1ccc(cc1)Oc1ccc(cc1[N+](=O)[O-])C=O InChI: InChI=1S/C14H11NO5/c1-19-11-3-5-12(6-4-11)20-14-7-2-10(9-16)8-13(14)15(17)18/h2-9H,1H3 InChIKey: BCNMFOKLPNNNQF-UHFFFAOYSA-N
CBID:231157 http://www.chembase.cn/molecule-231157.html