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SMILES: O=C(OC(C)(C)C)NCCNC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCCNC(=O)OC(C)(C)C InChI: InChI=1S/C12H24N2O4/c1-11(2,3)17-9(15)13-7-8-14-10(16)18-12(4,5)6/h7-8H2,1-6H3,(H,13,15)(H,14,16) InChIKey: CYEYQHANGHLVOW-UHFFFAOYSA-N
CBID:288761 http://www.chembase.cn/molecule-288761.html