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SMILES: c1(C(=O)O)c(SCC(=O)NC(C)C)cccc1 Canonical SMILES: CC(NC(=O)CSc1ccccc1C(=O)O)C InChI: InChI=1S/C12H15NO3S/c1-8(2)13-11(14)7-17-10-6-4-3-5-9(10)12(15)16/h3-6,8H,7H2,1-2H3,(H,13,14)(H,15,16) InChIKey: AUFOOQXJWXGQLB-UHFFFAOYSA-N
CBID:251034 http://www.chembase.cn/molecule-251034.html