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SMILES: N1CCN(CC1)C(C)C(=O)O.O.O Canonical SMILES: CC(C(=O)O)N1CCNCC1.O.O InChI: InChI=1S/C7H14N2O2.2H2O/c1-6(7(10)11)9-4-2-8-3-5-9;;/h6,8H,2-5H2,1H3,(H,10,11);2*1H2 InChIKey: JKLTWHLHHDEGTK-UHFFFAOYSA-N
CBID:88706 http://www.chembase.cn/molecule-88706.html