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SMILES: [N+](=O)(c1ccc(OCc2c(ccc(c2)C=O)OC)cc1)[O-] Canonical SMILES: COc1ccc(cc1COc1ccc(cc1)[N+](=O)[O-])C=O InChI: InChI=1S/C15H13NO5/c1-20-15-7-2-11(9-17)8-12(15)10-21-14-5-3-13(4-6-14)16(18)19/h2-9H,10H2,1H3 InChIKey: CEIJZCASKXSWHG-UHFFFAOYSA-N
CBID:25854 http://www.chembase.cn/molecule-25854.html