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SMILES: [N+](=O)(c1ccc(COc2c(ccc(c2)C=O)OC)cc1)[O-] Canonical SMILES: COc1ccc(cc1OCc1ccc(cc1)[N+](=O)[O-])C=O InChI: InChI=1S/C15H13NO5/c1-20-14-7-4-12(9-17)8-15(14)21-10-11-2-5-13(6-3-11)16(18)19/h2-9H,10H2,1H3 InChIKey: XFOHQGZIGRZTDA-UHFFFAOYSA-N
CBID:244790 http://www.chembase.cn/molecule-244790.html