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SMILES: CC(C)(C)OC(=O)NCCCOCCOCCOCCCNC(=O)CCC(=O)O Canonical SMILES: O=C(CCC(=O)O)NCCCOCCOCCOCCCNC(=O)OC(C)(C)C InChI: InChI=1S/C19H36N2O8/c1-19(2,3)29-18(25)21-9-5-11-27-13-15-28-14-12-26-10-4-8-20-16(22)6-7-17(23)24/h4-15H2,1-3H3,(H,20,22)(H,21,25)(H,23,24) InChIKey: RTHQDNQOODHVLK-UHFFFAOYSA-N
CBID:140327 http://www.chembase.cn/molecule-140327.html