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SMILES: n1c(scc1C(=O)O)N1CCCCC1 Canonical SMILES: OC(=O)c1csc(n1)N1CCCCC1 InChI: InChI=1S/C9H12N2O2S/c12-8(13)7-6-14-9(10-7)11-4-2-1-3-5-11/h6H,1-5H2,(H,12,13) InChIKey: CTYVDXOBZLKERL-UHFFFAOYSA-N
CBID:44565 http://www.chembase.cn/molecule-44565.html