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SMILES: O1CCC(CN=C=O)CC1 Canonical SMILES: O=C=NCC1CCOCC1 InChI: InChI=1S/C7H11NO2/c9-6-8-5-7-1-3-10-4-2-7/h7H,1-5H2 InChIKey: XCDQATXIFBTOMP-UHFFFAOYSA-N
CBID:89729 http://www.chembase.cn/molecule-89729.html