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SMILES: c1(C(=O)OC)c(Oc2ccc(cc2)[N+](=O)[O-])cccc1 Canonical SMILES: COC(=O)c1ccccc1Oc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C14H11NO5/c1-19-14(16)12-4-2-3-5-13(12)20-11-8-6-10(7-9-11)15(17)18/h2-9H,1H3 InChIKey: PVVIPSBIFWHOIX-UHFFFAOYSA-N
CBID:41206 http://www.chembase.cn/molecule-41206.html