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SMILES: [nH]1c(cc2c(cc(cc12)F)F)C(=O)O Canonical SMILES: Fc1cc(F)c2c(c1)[nH]c(c2)C(=O)O InChI: InChI=1S/C9H5F2NO2/c10-4-1-6(11)5-3-8(9(13)14)12-7(5)2-4/h1-3,12H,(H,13,14) InChIKey: OCHGGXDZJGAUEU-UHFFFAOYSA-N
CBID:68688 http://www.chembase.cn/molecule-68688.html