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SMILES: o1nc(C(F)(F)F)c(c1)C(=O)O Canonical SMILES: OC(=O)c1conc1C(F)(F)F InChI: InChI=1S/C5H2F3NO3/c6-5(7,8)3-2(4(10)11)1-12-9-3/h1H,(H,10,11) InChIKey: BUHQKFQUHDDTHL-UHFFFAOYSA-N
CBID:100189 http://www.chembase.cn/molecule-100189.html