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SMILES: S(=O)(=O)(Cc1cnc(c2c(c(OC)ccc2)F)cc1)C Canonical SMILES: COc1cccc(c1F)c1ccc(cn1)CS(=O)(=O)C InChI: InChI=1S/C14H14FNO3S/c1-19-13-5-3-4-11(14(13)15)12-7-6-10(8-16-12)9-20(2,17)18/h3-8H,9H2,1-2H3 InChIKey: DUTNSZPVDLSFDO-UHFFFAOYSA-N
CBID:517659 http://www.chembase.cn/molecule-517659.html