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SMILES: Oc1cc(=O)[nH]c(c1)C(F)(F)F Canonical SMILES: FC(c1cc(O)cc(=O)[nH]1)(F)F InChI: InChI=1S/C6H4F3NO2/c7-6(8,9)4-1-3(11)2-5(12)10-4/h1-2H,(H2,10,11,12) InChIKey: HMNGHOZGHIWTLQ-UHFFFAOYSA-N
CBID:291847 http://www.chembase.cn/molecule-291847.html