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SMILES: c1(c(onc1C(F)(F)F)C(F)(Cl)F)C(=O)O Canonical SMILES: OC(=O)c1c(noc1C(Cl)(F)F)C(F)(F)F InChI: InChI=1S/C6HClF5NO3/c7-5(8,9)3-1(4(14)15)2(13-16-3)6(10,11)12/h(H,14,15) InChIKey: QTJHRHIDALDIRT-UHFFFAOYSA-N
CBID:282912 http://www.chembase.cn/molecule-282912.html