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SMILES: C(=O)(N1CCNCC1)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)N1CCNCC1 InChI: InChI=1S/C11H14N2O/c14-11(10-4-2-1-3-5-10)13-8-6-12-7-9-13/h1-5,12H,6-9H2 InChIKey: VUNXBQRNMNVUMV-UHFFFAOYSA-N
CBID:50261 http://www.chembase.cn/molecule-50261.html