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SMILES: C1(N2CCOCC2)(CCNCC1)C(=O)O Canonical SMILES: OC(=O)C1(CCNCC1)N1CCOCC1 InChI: InChI=1S/C10H18N2O3/c13-9(14)10(1-3-11-4-2-10)12-5-7-15-8-6-12/h11H,1-8H2,(H,13,14) InChIKey: NQBWOCCOOPTMIO-UHFFFAOYSA-N
CBID:17236 http://www.chembase.cn/molecule-17236.html