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SMILES: O=C(c1cc2c(F)cccc2s1)OCC Canonical SMILES: CCOC(=O)c1sc2c(c1)c(F)ccc2 InChI: InChI=1S/C11H9FO2S/c1-2-14-11(13)10-6-7-8(12)4-3-5-9(7)15-10/h3-6H,2H2,1H3 InChIKey: USSMJZAKIJQMRE-UHFFFAOYSA-N
CBID:289044 http://www.chembase.cn/molecule-289044.html