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SMILES: C1CCn2c(c(c(c2C1)C#N)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(N)c(c2n1CCCC2)C#N InChI: InChI=1S/C12H15N3O2/c1-2-17-12(16)11-10(14)8(7-13)9-5-3-4-6-15(9)11/h2-6,14H2,1H3 InChIKey: BLIODJPMVYMPJT-UHFFFAOYSA-N
CBID:813494 http://www.chembase.cn/molecule-813494.html