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SMILES: N1(c2ccc(N=C=O)cc2)CCN(CC1)C Canonical SMILES: CN1CCN(CC1)c1ccc(cc1)N=C=O InChI: InChI=1S/C12H15N3O/c1-14-6-8-15(9-7-14)12-4-2-11(3-5-12)13-10-16/h2-5H,6-9H2,1H3 InChIKey: HUJDWVCICJKNQJ-UHFFFAOYSA-N
CBID:101121 http://www.chembase.cn/molecule-101121.html