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SMILES: O=C(c1cc(c2cccc([N+](=O)[O-])c2)ccc1)OC Canonical SMILES: COC(=O)c1cccc(c1)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C14H11NO4/c1-19-14(16)12-6-2-4-10(8-12)11-5-3-7-13(9-11)15(17)18/h2-9H,1H3 InChIKey: DCWSOKNZNVBULZ-UHFFFAOYSA-N
CBID:292121 http://www.chembase.cn/molecule-292121.html