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SMILES: C1(=O)CC[C@H](N1)C(=O)N1[C@H](CSC1)C(=O)O Canonical SMILES: O=C1CC[C@H](N1)C(=O)N1CSC[C@@H]1C(=O)O InChI: InChI=1S/C9H12N2O4S/c12-7-2-1-5(10-7)8(13)11-4-16-3-6(11)9(14)15/h5-6H,1-4H2,(H,10,12)(H,14,15)/t5-,6+/m0/s1 InChIKey: UUTKICFRNVKFRG-NTSWFWBYSA-N
CBID:176723 http://www.chembase.cn/molecule-176723.html