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SMILES: C(C(=O)O)(C1CN(CC1)C(=O)OC(C)(C)C)N Canonical SMILES: OC(=O)C(C1CCN(C1)C(=O)OC(C)(C)C)N InChI: InChI=1S/C11H20N2O4/c1-11(2,3)17-10(16)13-5-4-7(6-13)8(12)9(14)15/h7-8H,4-6,12H2,1-3H3,(H,14,15) InChIKey: PLMLEARVVVKXDQ-UHFFFAOYSA-N
CBID:812236 http://www.chembase.cn/molecule-812236.html