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SMILES: CSCCC(NC(=O)C(C)N)C(=O)O Canonical SMILES: CSCCC(C(=O)O)NC(=O)C(N)C InChI: InChI=1S/C8H16N2O3S/c1-5(9)7(11)10-6(8(12)13)3-4-14-2/h5-6H,3-4,9H2,1-2H3,(H,10,11)(H,12,13) InChIKey: FSHURBQASBLAPO-UHFFFAOYSA-N
CBID:108711 http://www.chembase.cn/molecule-108711.html