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SMILES: c1(sc(C(=O)N)cc1)c1c(ccc(c1)OC)F Canonical SMILES: COc1ccc(c(c1)c1ccc(s1)C(=O)N)F InChI: InChI=1S/C12H10FNO2S/c1-16-7-2-3-9(13)8(6-7)10-4-5-11(17-10)12(14)15/h2-6H,1H3,(H2,14,15) InChIKey: GMTFIZBLRJTLTG-UHFFFAOYSA-N
CBID:357573 http://www.chembase.cn/molecule-357573.html