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SMILES: C1CC[C@@H]([C@H](C1)NC(=O)CS)NC(=O)CS Canonical SMILES: SCC(=O)N[C@H]1CCCC[C@@H]1NC(=O)CS InChI: InChI=1S/C10H18N2O2S2/c13-9(5-15)11-7-3-1-2-4-8(7)12-10(14)6-16/h7-8,15-16H,1-6H2,(H,11,13)(H,12,14)/t7-,8-/m0/s1 InChIKey: XMKXCDBWFOFXJS-YUMQZZPRSA-N
CBID:162341 http://www.chembase.cn/molecule-162341.html