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SMILES: n1(c(nnc1C)S)CC=C Canonical SMILES: C=CCn1c(C)nnc1S InChI: InChI=1S/C6H9N3S/c1-3-4-9-5(2)7-8-6(9)10/h3H,1,4H2,2H3,(H,8,10) InChIKey: AMYLVBJMISUQDV-UHFFFAOYSA-N
CBID:27714 http://www.chembase.cn/molecule-27714.html