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SMILES: c1(C(=O)OC)c(SCc2cc(F)ccc2)cccc1 Canonical SMILES: COC(=O)c1ccccc1SCc1cccc(c1)F InChI: InChI=1S/C15H13FO2S/c1-18-15(17)13-7-2-3-8-14(13)19-10-11-5-4-6-12(16)9-11/h2-9H,10H2,1H3 InChIKey: HZYHMYGNFVXVGY-UHFFFAOYSA-N
CBID:40089 http://www.chembase.cn/molecule-40089.html