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SMILES: c1c(c(cc(c1CC(=O)C(=O)O)[N+](=O)[O-])OCc1ccccc1)OC Canonical SMILES: COc1cc(CC(=O)C(=O)O)c(cc1OCc1ccccc1)[N+](=O)[O-] InChI: InChI=1S/C17H15NO7/c1-24-15-8-12(7-14(19)17(20)21)13(18(22)23)9-16(15)25-10-11-5-3-2-4-6-11/h2-6,8-9H,7,10H2,1H3,(H,20,21) InChIKey: WVMOIIQOERAKJA-UHFFFAOYSA-N
CBID:161796 http://www.chembase.cn/molecule-161796.html