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SMILES: N(=O)c1ccc(cc1)N(CC)CC Canonical SMILES: CCN(c1ccc(cc1)N=O)CC InChI: InChI=1S/C10H14N2O/c1-3-12(4-2)10-7-5-9(11-13)6-8-10/h5-8H,3-4H2,1-2H3 InChIKey: OLNMJIHADFYHAK-UHFFFAOYSA-N
CBID:87434 http://www.chembase.cn/molecule-87434.html