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SMILES: [N+](=O)(c1ccc(COc2ccc(cc2)OC)cc1)[O-] Canonical SMILES: COc1ccc(cc1)OCc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C14H13NO4/c1-18-13-6-8-14(9-7-13)19-10-11-2-4-12(5-3-11)15(16)17/h2-9H,10H2,1H3 InChIKey: XGVAEAVGTOZSNS-UHFFFAOYSA-N
CBID:250910 http://www.chembase.cn/molecule-250910.html