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SMILES: c1(c2c(n(n1)C(C)C)CCNC2)C(=O)O Canonical SMILES: OC(=O)c1nn(c2c1CNCC2)C(C)C InChI: InChI=1S/C10H15N3O2/c1-6(2)13-8-3-4-11-5-7(8)9(12-13)10(14)15/h6,11H,3-5H2,1-2H3,(H,14,15) InChIKey: FIVYOYKXMCXQOV-UHFFFAOYSA-N
CBID:309575 http://www.chembase.cn/molecule-309575.html