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SMILES: C(=O)(NC(CC(=O)O)c1ccc(SC)cc1)OC(C)(C)C Canonical SMILES: CSc1ccc(cc1)C(NC(=O)OC(C)(C)C)CC(=O)O InChI: InChI=1S/C15H21NO4S/c1-15(2,3)20-14(19)16-12(9-13(17)18)10-5-7-11(21-4)8-6-10/h5-8,12H,9H2,1-4H3,(H,16,19)(H,17,18) InChIKey: NNEZAROGWHIRJI-UHFFFAOYSA-N
CBID:42659 http://www.chembase.cn/molecule-42659.html