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SMILES: C(=O)(N[C@H](C(=O)OC)CCSC)NC(C)C Canonical SMILES: CSCC[C@@H](C(=O)OC)NC(=O)NC(C)C InChI: InChI=1S/C10H20N2O3S/c1-7(2)11-10(14)12-8(5-6-16-4)9(13)15-3/h7-8H,5-6H2,1-4H3,(H2,11,12,14)/t8-/m0/s1 InChIKey: ZDZINYNDJSAWBX-QMMMGPOBSA-N
CBID:201840 http://www.chembase.cn/molecule-201840.html