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SMILES: O=C(CCSSCCC(=O)N)N Canonical SMILES: NC(=O)CCSSCCC(=O)N InChI: InChI=1S/C6H12N2O2S2/c7-5(9)1-3-11-12-4-2-6(8)10/h1-4H2,(H2,7,9)(H2,8,10) InChIKey: GJXCLGKEGAGUQC-UHFFFAOYSA-N
CBID:82640 http://www.chembase.cn/molecule-82640.html