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SMILES: C(=O)(NC1CCNCC1)c1c(C)cccc1 Canonical SMILES: O=C(c1ccccc1C)NC1CCNCC1 InChI: InChI=1S/C13H18N2O/c1-10-4-2-3-5-12(10)13(16)15-11-6-8-14-9-7-11/h2-5,11,14H,6-9H2,1H3,(H,15,16) InChIKey: YHYHXMIKSDHGEB-UHFFFAOYSA-N
CBID:257723 http://www.chembase.cn/molecule-257723.html