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SMILES: O=C(c1ccccc1c1cccc([N+](=O)[O-])c1)OC Canonical SMILES: COC(=O)c1ccccc1c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C14H11NO4/c1-19-14(16)13-8-3-2-7-12(13)10-5-4-6-11(9-10)15(17)18/h2-9H,1H3 InChIKey: XRVFDDFISPMXHE-UHFFFAOYSA-N
CBID:292120 http://www.chembase.cn/molecule-292120.html