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SMILES: N1(C(=S)SCC1=O)CCC(=O)O Canonical SMILES: OC(=O)CCN1C(=S)SCC1=O InChI: InChI=1S/C6H7NO3S2/c8-4-3-12-6(11)7(4)2-1-5(9)10/h1-3H2,(H,9,10) InChIKey: SWAHCTPCIUXXTQ-UHFFFAOYSA-N
CBID:8025 http://www.chembase.cn/molecule-8025.html