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SMILES: n1(c(nnn1)CN1CCC(CC1)C)CC(=O)O Canonical SMILES: CC1CCN(CC1)Cc1nnnn1CC(=O)O InChI: InChI=1S/C10H17N5O2/c1-8-2-4-14(5-3-8)6-9-11-12-13-15(9)7-10(16)17/h8H,2-7H2,1H3,(H,16,17) InChIKey: UVYDORLHRLGUIA-UHFFFAOYSA-N
CBID:25040 http://www.chembase.cn/molecule-25040.html