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SMILES: O=C(c1cc(c2ccc([N+](=O)[O-])cc2)ccc1)OC Canonical SMILES: COC(=O)c1cccc(c1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C14H11NO4/c1-19-14(16)12-4-2-3-11(9-12)10-5-7-13(8-6-10)15(17)18/h2-9H,1H3 InChIKey: GKHTYTPKNDUBMT-UHFFFAOYSA-N
CBID:292122 http://www.chembase.cn/molecule-292122.html