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SMILES: c1(C(=O)OCC)c(C(F)(F)F)nn(c1Cl)C Canonical SMILES: CCOC(=O)c1c(Cl)n(nc1C(F)(F)F)C InChI: InChI=1S/C8H8ClF3N2O2/c1-3-16-7(15)4-5(8(10,11)12)13-14(2)6(4)9/h3H2,1-2H3 InChIKey: BWBQVJHFSINUJR-UHFFFAOYSA-N
CBID:53967 http://www.chembase.cn/molecule-53967.html