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SMILES: c1(N2CCC(C(=O)O)CC2)ncccn1 Canonical SMILES: OC(=O)C1CCN(CC1)c1ncccn1 InChI: InChI=1S/C10H13N3O2/c14-9(15)8-2-6-13(7-3-8)10-11-4-1-5-12-10/h1,4-5,8H,2-3,6-7H2,(H,14,15) InChIKey: DYVXURZASBPYFR-UHFFFAOYSA-N
CBID:40008 http://www.chembase.cn/molecule-40008.html