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SMILES: C(=O)(C(Sc1ccc(NC(=O)C)cc1)C)O Canonical SMILES: CC(=O)Nc1ccc(cc1)SC(C(=O)O)C InChI: InChI=1S/C11H13NO3S/c1-7(11(14)15)16-10-5-3-9(4-6-10)12-8(2)13/h3-7H,1-2H3,(H,12,13)(H,14,15) InChIKey: OLWFGPQNJWSRSA-UHFFFAOYSA-N
CBID:260880 http://www.chembase.cn/molecule-260880.html