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SMILES: [N+](=O)(c1c(OCc2c(ccc(c2)C=O)OC)cccc1)[O-] Canonical SMILES: O=Cc1ccc(c(c1)COc1ccccc1[N+](=O)[O-])OC InChI: InChI=1S/C15H13NO5/c1-20-14-7-6-11(9-17)8-12(14)10-21-15-5-3-2-4-13(15)16(18)19/h2-9H,10H2,1H3 InChIKey: OJLZETGPULWKBY-UHFFFAOYSA-N
CBID:25837 http://www.chembase.cn/molecule-25837.html