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SMILES: c1(c(cc(SCC(=O)O)cc1)F)C(=O)C Canonical SMILES: OC(=O)CSc1ccc(c(c1)F)C(=O)C InChI: InChI=1S/C10H9FO3S/c1-6(12)8-3-2-7(4-9(8)11)15-5-10(13)14/h2-4H,5H2,1H3,(H,13,14) InChIKey: PEPMALGUUYDTSS-UHFFFAOYSA-N
CBID:274708 http://www.chembase.cn/molecule-274708.html