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SMILES: c12c(cc(SC(F)F)cc2)CCCC1=O Canonical SMILES: FC(Sc1ccc2c(c1)CCCC2=O)F InChI: InChI=1S/C11H10F2OS/c12-11(13)15-8-4-5-9-7(6-8)2-1-3-10(9)14/h4-6,11H,1-3H2 InChIKey: WHSCSPDREHCJAH-UHFFFAOYSA-N
CBID:267785 http://www.chembase.cn/molecule-267785.html