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SMILES: n1(c(cc(n1)C)N)C1CCOC1 Canonical SMILES: Cc1nn(c(c1)N)C1COCC1 InChI: InChI=1S/C8H13N3O/c1-6-4-8(9)11(10-6)7-2-3-12-5-7/h4,7H,2-3,5,9H2,1H3 InChIKey: RPHKYMPLGYOPEE-UHFFFAOYSA-N
CBID:236668 http://www.chembase.cn/molecule-236668.html