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SMILES: N1(C(=O)OCC)CC2C(NC(C(=O)OCC)C2)C1 Canonical SMILES: CCOC(=O)N1CC2C(C1)CC(N2)C(=O)OCC InChI: InChI=1S/C12H20N2O4/c1-3-17-11(15)9-5-8-6-14(7-10(8)13-9)12(16)18-4-2/h8-10,13H,3-7H2,1-2H3 InChIKey: IJJLZQQRZTWPDM-UHFFFAOYSA-N
CBID:280254 http://www.chembase.cn/molecule-280254.html