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SMILES: C1(=O)N(CCN1C)c1ccc(N)cc1 Canonical SMILES: CN1CCN(C1=O)c1ccc(cc1)N InChI: InChI=1S/C10H13N3O/c1-12-6-7-13(10(12)14)9-4-2-8(11)3-5-9/h2-5H,6-7,11H2,1H3 InChIKey: KJWAFEWCKMCUMR-UHFFFAOYSA-N
CBID:310445 http://www.chembase.cn/molecule-310445.html