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SMILES: n1n(ccc1C)CCSCC(=O)O Canonical SMILES: OC(=O)CSCCn1ccc(n1)C InChI: InChI=1S/C8H12N2O2S/c1-7-2-3-10(9-7)4-5-13-6-8(11)12/h2-3H,4-6H2,1H3,(H,11,12) InChIKey: LJRBYTNIWDEEOD-UHFFFAOYSA-N
CBID:10895 http://www.chembase.cn/molecule-10895.html