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SMILES: CCCCOCCOCCOC(=O)CCCCC(=O)OCCOCCOCCCC Canonical SMILES: CCCCOCCOCCOC(=O)CCCCC(=O)OCCOCCOCCCC InChI: InChI=1S/C22H42O8/c1-3-5-11-25-13-15-27-17-19-29-21(23)9-7-8-10-22(24)30-20-18-28-16-14-26-12-6-4-2/h3-20H2,1-2H3 InChIKey: SCABKEBYDRTODC-UHFFFAOYSA-N
CBID:145583 http://www.chembase.cn/molecule-145583.html