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SMILES: c1(c(nn(c1C(F)(Cl)F)C)C(F)(F)F)C(=O)O Canonical SMILES: OC(=O)c1c(nn(c1C(Cl)(F)F)C)C(F)(F)F InChI: InChI=1S/C7H4ClF5N2O2/c1-15-4(6(8,9)10)2(5(16)17)3(14-15)7(11,12)13/h1H3,(H,16,17) InChIKey: ABTGULRUPQHWNM-UHFFFAOYSA-N
CBID:282947 http://www.chembase.cn/molecule-282947.html