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SMILES: OC(=O)c1cccc(n1)c1c(c(ccc1)F)F Canonical SMILES: OC(=O)c1cccc(n1)c1cccc(c1F)F InChI: InChI=1S/C12H7F2NO2/c13-8-4-1-3-7(11(8)14)9-5-2-6-10(15-9)12(16)17/h1-6H,(H,16,17) InChIKey: JUSDDTOOMCUOSY-UHFFFAOYSA-N
CBID:811524 http://www.chembase.cn/molecule-811524.html