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SMILES: N[C@H](CSSC[C@H](C(=O)OC)N)C(=O)OC.Cl.Cl Canonical SMILES: COC(=O)[C@@H](CSSC[C@H](C(=O)OC)N)N.Cl.Cl InChI: InChI=1S/C8H16N2O4S2.2ClH/c1-13-7(11)5(9)3-15-16-4-6(10)8(12)14-2;;/h5-6H,3-4,9-10H2,1-2H3;2*1H/t5-,6-;;/m1../s1 InChIKey: QKWGUPFPCRKKMQ-BNTLRKBRSA-N
CBID:288430 http://www.chembase.cn/molecule-288430.html