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SMILES: CC(C)(C)OC(=O)NCCOCCOCCOCN.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.NCOCCOCCOCCNC(=O)OC(C)(C)C InChI: InChI=1S/C12H26N2O5.C2H2O4/c1-12(2,3)19-11(15)14-4-5-16-6-7-17-8-9-18-10-13;3-1(4)2(5)6/h4-10,13H2,1-3H3,(H,14,15);(H,3,4)(H,5,6) InChIKey: UORCFVVSIBLCCT-UHFFFAOYSA-N
CBID:156951 http://www.chembase.cn/molecule-156951.html