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SMILES: C(C(=O)OC)C(C(=O)OC)NCCCNC(CC(=O)OC)C(=O)OC Canonical SMILES: COC(=O)C(CC(=O)OC)NCCCNC(C(=O)OC)CC(=O)OC InChI: InChI=1S/C15H26N2O8/c1-22-12(18)8-10(14(20)24-3)16-6-5-7-17-11(15(21)25-4)9-13(19)23-2/h10-11,16-17H,5-9H2,1-4H3 InChIKey: GABDBYKEISNXIB-UHFFFAOYSA-N
CBID:21857 http://www.chembase.cn/molecule-21857.html