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SMILES: C1CC[C@@H]([C@H](C1)NC(=O)CSC(=O)C)NC(=O)CSC(=O)C Canonical SMILES: O=C(N[C@H]1CCCC[C@@H]1NC(=O)CSC(=O)C)CSC(=O)C InChI: InChI=1S/C14H22N2O4S2/c1-9(17)21-7-13(19)15-11-5-3-4-6-12(11)16-14(20)8-22-10(2)18/h11-12H,3-8H2,1-2H3,(H,15,19)(H,16,20)/t11-,12-/m0/s1 InChIKey: CFZAYVVXCBEZLA-RYUDHWBXSA-N
CBID:162419 http://www.chembase.cn/molecule-162419.html