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SMILES: N12C(=O)OCC1CN(C(=O)OC(C)(C)C)CC2 Canonical SMILES: O=C(N1CCN2C(C1)COC2=O)OC(C)(C)C InChI: InChI=1S/C11H18N2O4/c1-11(2,3)17-9(14)12-4-5-13-8(6-12)7-16-10(13)15/h8H,4-7H2,1-3H3 InChIKey: VLZMZZGTQZIUNF-UHFFFAOYSA-N
CBID:235742 http://www.chembase.cn/molecule-235742.html