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SMILES: c1(c(sc(n1)C1CC1)C(=O)O)C(F)(F)F Canonical SMILES: OC(=O)c1sc(nc1C(F)(F)F)C1CC1 InChI: InChI=1S/C8H6F3NO2S/c9-8(10,11)5-4(7(13)14)15-6(12-5)3-1-2-3/h3H,1-2H2,(H,13,14) InChIKey: SKFZITCWKMFWBL-UHFFFAOYSA-N
CBID:244642 http://www.chembase.cn/molecule-244642.html