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SMILES: c1(cc([N+](=O)[O-])ccc1OC(F)F)C(=O)O Canonical SMILES: FC(Oc1ccc(cc1C(=O)O)[N+](=O)[O-])F InChI: InChI=1S/C8H5F2NO5/c9-8(10)16-6-2-1-4(11(14)15)3-5(6)7(12)13/h1-3,8H,(H,12,13) InChIKey: QULOTZXMYXDVCK-UHFFFAOYSA-N
CBID:248194 http://www.chembase.cn/molecule-248194.html