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SMILES: CC(=O)N[C@@H](CSC(=O)C)C(=O)OC Canonical SMILES: COC(=O)[C@@H](NC(=O)C)CSC(=O)C InChI: InChI=1S/C8H13NO4S/c1-5(10)9-7(8(12)13-3)4-14-6(2)11/h7H,4H2,1-3H3,(H,9,10)/t7-/m0/s1 InChIKey: AIDHMQPGKCFCHV-ZETCQYMHSA-N
CBID:149578 http://www.chembase.cn/molecule-149578.html