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SMILES: n1(c(c(cn1)N)C1CC1)C(CC)C Canonical SMILES: CCC(n1ncc(c1C1CC1)N)C InChI: InChI=1S/C10H17N3/c1-3-7(2)13-10(8-4-5-8)9(11)6-12-13/h6-8H,3-5,11H2,1-2H3 InChIKey: ARUDVOYVLYHRHZ-UHFFFAOYSA-N
CBID:244878 http://www.chembase.cn/molecule-244878.html