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SMILES: N1(C(=O)CCNCC1)CC1CC1 Canonical SMILES: O=C1CCNCCN1CC1CC1 InChI: InChI=1S/C9H16N2O/c12-9-3-4-10-5-6-11(9)7-8-1-2-8/h8,10H,1-7H2 InChIKey: OBWWBEKDKLXONJ-UHFFFAOYSA-N
CBID:50434 http://www.chembase.cn/molecule-50434.html