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SMILES: S(c1ccc(c(c1)CN)OC)(F)(F)(F)(F)F Canonical SMILES: NCc1cc(ccc1OC)S(F)(F)(F)(F)F InChI: InChI=1S/C8H10F5NOS/c1-15-8-3-2-7(4-6(8)5-14)16(9,10,11,12)13/h2-4H,5,14H2,1H3 InChIKey: CLSXJWHAORRDSS-UHFFFAOYSA-N
CBID:294968 http://www.chembase.cn/molecule-294968.html