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SMILES: N1(C2CC2)C(=O)CNCC1 Canonical SMILES: O=C1CNCCN1C1CC1 InChI: InChI=1S/C7H12N2O/c10-7-5-8-3-4-9(7)6-1-2-6/h6,8H,1-5H2 InChIKey: YXPXCDLNZHHGNC-UHFFFAOYSA-N
CBID:286325 http://www.chembase.cn/molecule-286325.html