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SMILES: Fc1c(ccc(c1)F)C(C(=O)O)N Canonical SMILES: OC(=O)C(c1ccc(cc1F)F)N InChI: InChI=1S/C8H7F2NO2/c9-4-1-2-5(6(10)3-4)7(11)8(12)13/h1-3,7H,11H2,(H,12,13) InChIKey: COIWYFIMAXMSKX-UHFFFAOYSA-N
CBID:98337 http://www.chembase.cn/molecule-98337.html