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SMILES: O=C(c1cc(c2ccc(F)c(OC)c2)cc([N+](=O)[O-])c1)O Canonical SMILES: COc1cc(ccc1F)c1cc(cc(c1)C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C14H10FNO5/c1-21-13-7-8(2-3-12(13)15)9-4-10(14(17)18)6-11(5-9)16(19)20/h2-7H,1H3,(H,17,18) InChIKey: QNJMGNGTZUHAKC-UHFFFAOYSA-N
CBID:290233 http://www.chembase.cn/molecule-290233.html