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SMILES: C(=O)(c1cc(c(cc1)F)SC)O Canonical SMILES: CSc1cc(ccc1F)C(=O)O InChI: InChI=1S/C8H7FO2S/c1-12-7-4-5(8(10)11)2-3-6(7)9/h2-4H,1H3,(H,10,11) InChIKey: LTEUSKDAVFRTPG-UHFFFAOYSA-N
CBID:245452 http://www.chembase.cn/molecule-245452.html