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SMILES: O=C1N(C)CCN1c1cccc(N)c1 Canonical SMILES: Nc1cccc(c1)N1CCN(C1=O)C InChI: InChI=1S/C10H13N3O/c1-12-5-6-13(10(12)14)9-4-2-3-8(11)7-9/h2-4,7H,5-6,11H2,1H3 InChIKey: BKKKYVAWUMMSGU-UHFFFAOYSA-N
CBID:287909 http://www.chembase.cn/molecule-287909.html