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SMILES: C1CN(CCN1C(=O)OCC=C)C(=O)OC(C)(C)C Canonical SMILES: C=CCOC(=O)N1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C13H22N2O4/c1-5-10-18-11(16)14-6-8-15(9-7-14)12(17)19-13(2,3)4/h5H,1,6-10H2,2-4H3 InChIKey: PHUVAUKPLIXWDI-UHFFFAOYSA-N
CBID:812696 http://www.chembase.cn/molecule-812696.html