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SMILES: C(=O)(C(=O)O)O.O1CCC21CNCC2 Canonical SMILES: N1CCC2(C1)CCO2.OC(=O)C(=O)O InChI: InChI=1S/C6H11NO.C2H2O4/c1-3-7-5-6(1)2-4-8-6;3-1(4)2(5)6/h7H,1-5H2;(H,3,4)(H,5,6) InChIKey: ZKTJFOHJBNDMDS-UHFFFAOYSA-N
CBID:299614 http://www.chembase.cn/molecule-299614.html