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SMILES: NC(c1cc(cc(c1)F)F)C(=O)O Canonical SMILES: NC(c1cc(F)cc(c1)F)C(=O)O InChI: InChI=1S/C8H7F2NO2/c9-5-1-4(2-6(10)3-5)7(11)8(12)13/h1-3,7H,11H2,(H,12,13) InChIKey: VQMIPXXHDSGKJJ-UHFFFAOYSA-N
CBID:99110 http://www.chembase.cn/molecule-99110.html