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SMILES: CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCC(=O)O Canonical SMILES: OC(=O)CCOCCOCCOCCOCCOCCOCCNC(=O)OC(C)(C)C InChI: InChI=1S/C20H39NO10/c1-20(2,3)31-19(24)21-5-7-26-9-11-28-13-15-30-17-16-29-14-12-27-10-8-25-6-4-18(22)23/h4-17H2,1-3H3,(H,21,24)(H,22,23) InChIKey: FTTYOIHYERRXQB-UHFFFAOYSA-N
CBID:141271 http://www.chembase.cn/molecule-141271.html