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SMILES: n1(ncc(c1)N)CC(C)C Canonical SMILES: CC(Cn1ncc(c1)N)C InChI: InChI=1S/C7H13N3/c1-6(2)4-10-5-7(8)3-9-10/h3,5-6H,4,8H2,1-2H3 InChIKey: SGUQYNMBZJPCLA-UHFFFAOYSA-N
CBID:284148 http://www.chembase.cn/molecule-284148.html