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SMILES: c1(c(nc(s1)c1ccccc1)C(F)F)C(=O)O Canonical SMILES: FC(c1nc(sc1C(=O)O)c1ccccc1)F InChI: InChI=1S/C11H7F2NO2S/c12-9(13)7-8(11(15)16)17-10(14-7)6-4-2-1-3-5-6/h1-5,9H,(H,15,16) InChIKey: QWBANUPLXZVFNL-UHFFFAOYSA-N
CBID:244639 http://www.chembase.cn/molecule-244639.html