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SMILES: C(=O)([C@H](CSC[C@H](C)C(=O)O)NC(=O)C)O Canonical SMILES: CC(=O)N[C@H](C(=O)O)CSC[C@@H](C(=O)O)C InChI: InChI=1S/C9H15NO5S/c1-5(8(12)13)3-16-4-7(9(14)15)10-6(2)11/h5,7H,3-4H2,1-2H3,(H,10,11)(H,12,13)(H,14,15)/t5-,7-/m0/s1 InChIKey: NCVHUCCOTCVUCB-FSPLSTOPSA-N
CBID:814631 http://www.chembase.cn/molecule-814631.html