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SMILES: C1=CCC(N)C1 Canonical SMILES: NC1CC=CC1 InChI: InChI=1S/C5H9N/c6-5-3-1-2-4-5/h1-2,5H,3-4,6H2 InChIKey: LJSBEPFUQWPNBZ-UHFFFAOYSA-N
CBID:278914 http://www.chembase.cn/molecule-278914.html