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SMILES: CC(C)(C)OC(=O)NCCN(C)C(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCCN(C(=O)OC(C)(C)C)C InChI: InChI=1S/C13H26N2O4/c1-12(2,3)18-10(16)14-8-9-15(7)11(17)19-13(4,5)6/h8-9H2,1-7H3,(H,14,16) InChIKey: LDEPHSIHMSDUAS-UHFFFAOYSA-N
CBID:143510 http://www.chembase.cn/molecule-143510.html