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SMILES: c1c(ccc(c1)CC1SC(=O)NC1=O)F Canonical SMILES: O=C1NC(=O)SC1Cc1ccc(cc1)F InChI: InChI=1S/C10H8FNO2S/c11-7-3-1-6(2-4-7)5-8-9(13)12-10(14)15-8/h1-4,8H,5H2,(H,12,13,14) InChIKey: KXGHAWOYZKFFPG-UHFFFAOYSA-N
CBID:169100 http://www.chembase.cn/molecule-169100.html