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SMILES: O1CCC(N)CC1.O=C(C)O Canonical SMILES: NC1CCOCC1.CC(=O)O InChI: InChI=1S/C5H11NO.C2H4O2/c6-5-1-3-7-4-2-5;1-2(3)4/h5H,1-4,6H2;1H3,(H,3,4) InChIKey: PFDSOUIEDDDQES-UHFFFAOYSA-N
CBID:74666 http://www.chembase.cn/molecule-74666.html