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SMILES: n1[nH]c(cc1CC(C)C)N Canonical SMILES: CC(Cc1cc([nH]n1)N)C InChI: InChI=1S/C7H13N3/c1-5(2)3-6-4-7(8)10-9-6/h4-5H,3H2,1-2H3,(H3,8,9,10) InChIKey: QDBRDMCFYCUCPL-UHFFFAOYSA-N
CBID:261381 http://www.chembase.cn/molecule-261381.html