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SMILES: C1(=O)N2C(CO1)CNCC2 Canonical SMILES: O=C1OCC2N1CCNC2 InChI: InChI=1S/C6H10N2O2/c9-6-8-2-1-7-3-5(8)4-10-6/h5,7H,1-4H2 InChIKey: SWKVQJQPSGTEBD-UHFFFAOYSA-N
CBID:235738 http://www.chembase.cn/molecule-235738.html