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SMILES: c12cc([nH]c1ccc(c2F)F)C(=O)O Canonical SMILES: OC(=O)c1cc2c([nH]1)ccc(c2F)F InChI: InChI=1S/C9H5F2NO2/c10-5-1-2-6-4(8(5)11)3-7(12-6)9(13)14/h1-3,12H,(H,13,14) InChIKey: VPFXCRBXBVXTFK-UHFFFAOYSA-N
CBID:247712 http://www.chembase.cn/molecule-247712.html