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SMILES: c1(c(ccs1)OCc1ccc(F)cc1)C(=O)O Canonical SMILES: Fc1ccc(cc1)COc1ccsc1C(=O)O InChI: InChI=1S/C12H9FO3S/c13-9-3-1-8(2-4-9)7-16-10-5-6-17-11(10)12(14)15/h1-6H,7H2,(H,14,15) InChIKey: QTTBIVYSANTOKF-UHFFFAOYSA-N
CBID:39969 http://www.chembase.cn/molecule-39969.html