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SMILES: c1(sc2nc(C(F)(F)F)ccc2c1C)C(=O)O Canonical SMILES: OC(=O)c1sc2c(c1C)ccc(n2)C(F)(F)F InChI: InChI=1S/C10H6F3NO2S/c1-4-5-2-3-6(10(11,12)13)14-8(5)17-7(4)9(15)16/h2-3H,1H3,(H,15,16) InChIKey: YQFPXXJYFPGXLY-UHFFFAOYSA-N
CBID:255645 http://www.chembase.cn/molecule-255645.html