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SMILES: O=C(OCC(COC(=O)NC(C)C)(C)C(C)CC)N Canonical SMILES: CCC(C(COC(=O)N)(COC(=O)NC(C)C)C)C InChI: InChI=1S/C13H26N2O4/c1-6-10(4)13(5,7-18-11(14)16)8-19-12(17)15-9(2)3/h9-10H,6-8H2,1-5H3,(H2,14,16)(H,15,17) InChIKey: CBDPCXYQNVDTMW-UHFFFAOYSA-N
CBID:128610 http://www.chembase.cn/molecule-128610.html