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SMILES: CSCC[C@H](NC(=O)CN)C(=O)O Canonical SMILES: CSCC[C@@H](C(=O)O)NC(=O)CN InChI: InChI=1S/C7H14N2O3S/c1-13-3-2-5(7(11)12)9-6(10)4-8/h5H,2-4,8H2,1H3,(H,9,10)(H,11,12)/t5-/m0/s1 InChIKey: PFMUCCYYAAFKTH-YFKPBYRVSA-N
CBID:102490 http://www.chembase.cn/molecule-102490.html