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SMILES: c1(c(Oc2c(C(=O)OC)cccc2)ccc(c1)C=O)[N+](=O)[O-] Canonical SMILES: COC(=O)c1ccccc1Oc1ccc(cc1[N+](=O)[O-])C=O InChI: InChI=1S/C15H11NO6/c1-21-15(18)11-4-2-3-5-13(11)22-14-7-6-10(9-17)8-12(14)16(19)20/h2-9H,1H3 InChIKey: HZHQYQOTHWXLDR-UHFFFAOYSA-N
CBID:41208 http://www.chembase.cn/molecule-41208.html