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SMILES: N1(C(C(=O)O)CSC1)C(=O)CCC Canonical SMILES: CCCC(=O)N1CSCC1C(=O)O InChI: InChI=1S/C8H13NO3S/c1-2-3-7(10)9-5-13-4-6(9)8(11)12/h6H,2-5H2,1H3,(H,11,12) InChIKey: MFGCZLZGUBTUTK-UHFFFAOYSA-N
CBID:269000 http://www.chembase.cn/molecule-269000.html