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SMILES: S(=O)(=O)(Cc1cnc(c2cc(OCc3c(F)cccc3)ccc2)cc1)C Canonical SMILES: Fc1ccccc1COc1cccc(c1)c1ccc(cn1)CS(=O)(=O)C InChI: InChI=1S/C20H18FNO3S/c1-26(23,24)14-15-9-10-20(22-12-15)16-6-4-7-18(11-16)25-13-17-5-2-3-8-19(17)21/h2-12H,13-14H2,1H3 InChIKey: GSHDZNQCZNHOGE-UHFFFAOYSA-N
CBID:528078 http://www.chembase.cn/molecule-528078.html