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SMILES: N([C@@H](CSC(C)CC(=O)O)C(=O)O)C(=O)C Canonical SMILES: OC(=O)CC(SC[C@@H](C(=O)O)NC(=O)C)C InChI: InChI=1S/C9H15NO5S/c1-5(3-8(12)13)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: NZLXIGKXJUXPAV-MSZQBOFLSA-N
CBID:804403 http://www.chembase.cn/molecule-804403.html