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SMILES: [N+](=O)(c1c2c(c(OCC(=O)OC)cc1)cccc2)[O-] Canonical SMILES: COC(=O)COc1ccc(c2c1cccc2)[N+](=O)[O-] InChI: InChI=1S/C13H11NO5/c1-18-13(15)8-19-12-7-6-11(14(16)17)9-4-2-3-5-10(9)12/h2-7H,8H2,1H3 InChIKey: NWQOKNHRHTYZNY-UHFFFAOYSA-N
CBID:237592 http://www.chembase.cn/molecule-237592.html