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SMILES: [nH]1c(cc2c1c(ccc2F)F)C(=O)O Canonical SMILES: OC(=O)c1cc2c([nH]1)c(F)ccc2F InChI: InChI=1S/C9H5F2NO2/c10-5-1-2-6(11)8-4(5)3-7(12-8)9(13)14/h1-3,12H,(H,13,14) InChIKey: OIJKDNJQZYVNGD-UHFFFAOYSA-N
CBID:276398 http://www.chembase.cn/molecule-276398.html