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SMILES: C1C(NCCN1C(=O)OCC=C)C(=O)OC(C)(C)C Canonical SMILES: C=CCOC(=O)N1CCNC(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C13H22N2O4/c1-5-8-18-12(17)15-7-6-14-10(9-15)11(16)19-13(2,3)4/h5,10,14H,1,6-9H2,2-4H3 InChIKey: FCUGTXYXAXBFOC-UHFFFAOYSA-N
CBID:811100 http://www.chembase.cn/molecule-811100.html