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SMILES: o1c(nnc1C1CCNCC1)C(C)C Canonical SMILES: CC(c1nnc(o1)C1CCNCC1)C InChI: InChI=1S/C10H17N3O/c1-7(2)9-12-13-10(14-9)8-3-5-11-6-4-8/h7-8,11H,3-6H2,1-2H3 InChIKey: QLJCZJYWAWJDIY-UHFFFAOYSA-N
CBID:815678 http://www.chembase.cn/molecule-815678.html