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SMILES: CC(C)(C)OC(=O)NCCOCCOCCOCCOCCC(=O)O Canonical SMILES: OC(=O)CCOCCOCCOCCOCCNC(=O)OC(C)(C)C InChI: InChI=1S/C16H31NO8/c1-16(2,3)25-15(20)17-5-7-22-9-11-24-13-12-23-10-8-21-6-4-14(18)19/h4-13H2,1-3H3,(H,17,20)(H,18,19) InChIKey: YEIYIPDFZMLJQH-UHFFFAOYSA-N
CBID:140707 http://www.chembase.cn/molecule-140707.html