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SMILES: N1(C(=O)OC(C)(C)C)CCN(CC(=O)O)CC1.O.O Canonical SMILES: O=C(N1CCN(CC1)CC(=O)O)OC(C)(C)C.O.O InChI: InChI=1S/C11H20N2O4.2H2O/c1-11(2,3)17-10(16)13-6-4-12(5-7-13)8-9(14)15;;/h4-8H2,1-3H3,(H,14,15);2*1H2 InChIKey: DGAIWMBOPSWHBS-UHFFFAOYSA-N
CBID:89791 http://www.chembase.cn/molecule-89791.html