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SMILES: c1c(ccc(c1)C(=O)c1ccc(cc1)[N+](=O)[O-])OC Canonical SMILES: COc1ccc(cc1)C(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C14H11NO4/c1-19-13-8-4-11(5-9-13)14(16)10-2-6-12(7-3-10)15(17)18/h2-9H,1H3 InChIKey: DXVSAELNVPXMSQ-UHFFFAOYSA-N
CBID:59345 http://www.chembase.cn/molecule-59345.html