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SMILES: O=C(OC(C)(C)C)[C@@H](N)CSSC[C@H](N)C(=O)OC(C)(C)C.Cl.Cl Canonical SMILES: N[C@H](C(=O)OC(C)(C)C)CSSC[C@@H](C(=O)OC(C)(C)C)N.Cl.Cl InChI: InChI=1S/C14H28N2O4S2.2ClH/c1-13(2,3)19-11(17)9(15)7-21-22-8-10(16)12(18)20-14(4,5)6;;/h9-10H,7-8,15-16H2,1-6H3;2*1H/t9-,10-;;/m0../s1 InChIKey: QEFUTIQOPVMOJQ-BZDVOYDHSA-N
CBID:293859 http://www.chembase.cn/molecule-293859.html