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SMILES: c1c(c(ncc1C(F)(F)F)O)C=O Canonical SMILES: O=Cc1cc(cnc1O)C(F)(F)F InChI: InChI=1S/C7H4F3NO2/c8-7(9,10)5-1-4(3-12)6(13)11-2-5/h1-3H,(H,11,13) InChIKey: RFGNOPWHPRCTPY-UHFFFAOYSA-N
CBID:804343 http://www.chembase.cn/molecule-804343.html