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SMILES: C(=C\Nc1c(N)cccc1)(\C(=O)OCC)/C#N Canonical SMILES: CCOC(=O)/C(=C\Nc1ccccc1N)/C#N InChI: InChI=1S/C12H13N3O2/c1-2-17-12(16)9(7-13)8-15-11-6-4-3-5-10(11)14/h3-6,8,15H,2,14H2,1H3/b9-8- InChIKey: LSJXPESTPINVSW-HJWRWDBZSA-N
CBID:231562 http://www.chembase.cn/molecule-231562.html