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SMILES: S1C(C(=O)O)Cc2c1ccc(c2)F Canonical SMILES: OC(=O)C1Cc2c(S1)ccc(c2)F InChI: InChI=1S/C9H7FO2S/c10-6-1-2-7-5(3-6)4-8(13-7)9(11)12/h1-3,8H,4H2,(H,11,12) InChIKey: CLSITECGVKGSMG-UHFFFAOYSA-N
CBID:280042 http://www.chembase.cn/molecule-280042.html