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SMILES: C1(=O)C(NCCO1)(C)C Canonical SMILES: O=C1OCCNC1(C)C InChI: InChI=1S/C6H11NO2/c1-6(2)5(8)9-4-3-7-6/h7H,3-4H2,1-2H3 InChIKey: RUGSRSYEULHSDC-UHFFFAOYSA-N
CBID:235500 http://www.chembase.cn/molecule-235500.html