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SMILES: C(=O)(C(SCC(=O)Nc1ccc(F)cc1)C)O Canonical SMILES: CC(C(=O)O)SCC(=O)Nc1ccc(cc1)F InChI: InChI=1S/C11H12FNO3S/c1-7(11(15)16)17-6-10(14)13-9-4-2-8(12)3-5-9/h2-5,7H,6H2,1H3,(H,13,14)(H,15,16) InChIKey: WBFKTKOMVGRVJV-UHFFFAOYSA-N
CBID:236000 http://www.chembase.cn/molecule-236000.html