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SMILES: N1(C(=O)OC(C)(C)C)CCN(CC1)C(C(=O)O)C Canonical SMILES: CC(C(=O)O)N1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C12H22N2O4/c1-9(10(15)16)13-5-7-14(8-6-13)11(17)18-12(2,3)4/h9H,5-8H2,1-4H3,(H,15,16) InChIKey: ZCGDPFOTLCUUFB-UHFFFAOYSA-N
CBID:89793 http://www.chembase.cn/molecule-89793.html