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SMILES: S1C(Cc2c1cccc2F)C(=O)O Canonical SMILES: OC(=O)C1Sc2c(C1)c(F)ccc2 InChI: InChI=1S/C9H7FO2S/c10-6-2-1-3-7-5(6)4-8(13-7)9(11)12/h1-3,8H,4H2,(H,11,12) InChIKey: JEIXALQAHZPUKH-UHFFFAOYSA-N
CBID:254775 http://www.chembase.cn/molecule-254775.html