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SMILES: c1(N(CC)CC)ccc(/C=N/O)cc1 Canonical SMILES: O/N=C/c1ccc(cc1)N(CC)CC InChI: InChI=1S/C11H16N2O/c1-3-13(4-2)11-7-5-10(6-8-11)9-12-14/h5-9,14H,3-4H2,1-2H3/b12-9+ InChIKey: DHNWBEYWLRLFHM-FMIVXFBMSA-N
CBID:250925 http://www.chembase.cn/molecule-250925.html