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SMILES: C1CCCC21C(=O)NC(=NC2)C Canonical SMILES: O=C1NC(=NCC21CCCC2)C InChI: InChI=1S/C9H14N2O/c1-7-10-6-9(8(12)11-7)4-2-3-5-9/h2-6H2,1H3,(H,10,11,12) InChIKey: JCRNBTBPPGTQBC-UHFFFAOYSA-N
CBID:798794 http://www.chembase.cn/molecule-798794.html