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SMILES: c1(c(Sc2ccccc2)c(F)ccc1)C(=O)O Canonical SMILES: OC(=O)c1cccc(c1Sc1ccccc1)F InChI: InChI=1S/C13H9FO2S/c14-11-8-4-7-10(13(15)16)12(11)17-9-5-2-1-3-6-9/h1-8H,(H,15,16) InChIKey: JIZJNRZGBLOIBH-UHFFFAOYSA-N
CBID:248941 http://www.chembase.cn/molecule-248941.html