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SMILES: CC(C(=O)NCC(=O)O)SC Canonical SMILES: CC(C(=O)NCC(=O)O)SC InChI: InChI=1S/C6H11NO3S/c1-4(11-2)6(10)7-3-5(8)9/h4H,3H2,1-2H3,(H,7,10)(H,8,9) InChIKey: MYXILMBGSNHKTB-UHFFFAOYSA-N
CBID:174346 http://www.chembase.cn/molecule-174346.html