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SMILES: [nH]1c(cc(c1)C(F)(F)F)C(=O)O Canonical SMILES: OC(=O)c1[nH]cc(c1)C(F)(F)F InChI: InChI=1S/C6H4F3NO2/c7-6(8,9)3-1-4(5(11)12)10-2-3/h1-2,10H,(H,11,12) InChIKey: FZLYSJNODQYBNZ-UHFFFAOYSA-N
CBID:814260 http://www.chembase.cn/molecule-814260.html