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SMILES: s1c(ncc1N)C(C)C Canonical SMILES: CC(c1ncc(s1)N)C InChI: InChI=1S/C6H10N2S/c1-4(2)6-8-3-5(7)9-6/h3-4H,7H2,1-2H3 InChIKey: CIKYZDVCEMOHEU-UHFFFAOYSA-N
CBID:237622 http://www.chembase.cn/molecule-237622.html