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SMILES: c1(c(onc1C(F)(F)F)C(F)(F)F)C(=O)O Canonical SMILES: OC(=O)c1c(onc1C(F)(F)F)C(F)(F)F InChI: InChI=1S/C6HF6NO3/c7-5(8,9)2-1(4(14)15)3(16-13-2)6(10,11)12/h(H,14,15) InChIKey: MYSRDWZKCVMUKM-UHFFFAOYSA-N
CBID:282910 http://www.chembase.cn/molecule-282910.html