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SMILES: O=C(O)C(=O)O.C1OCC21CCNCC2 Canonical SMILES: N1CCC2(CC1)COC2.OC(=O)C(=O)O InChI: InChI=1S/C7H13NO.C2H2O4/c1-3-8-4-2-7(1)5-9-6-7;3-1(4)2(5)6/h8H,1-6H2;(H,3,4)(H,5,6) InChIKey: KFMUWBFXUTUOEX-UHFFFAOYSA-N
CBID:289585 http://www.chembase.cn/molecule-289585.html