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SMILES: c1(scc(c1)CC(=O)NCc1c(c(c(cc1)F)F)F)C(=O)C Canonical SMILES: O=C(Cc1csc(c1)C(=O)C)NCc1ccc(c(c1F)F)F InChI: InChI=1S/C15H12F3NO2S/c1-8(20)12-4-9(7-22-12)5-13(21)19-6-10-2-3-11(16)15(18)14(10)17/h2-4,7H,5-6H2,1H3,(H,19,21) InChIKey: MLRIXUOYDGKKQC-UHFFFAOYSA-N
CBID:576435 http://www.chembase.cn/molecule-576435.html