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SMILES: CCCCOCCOC(=O)CCCCCCCCC(=O)OCCOCCCC Canonical SMILES: CCCCOCCOC(=O)CCCCCCCCC(=O)OCCOCCCC InChI: InChI=1S/C22H42O6/c1-3-5-15-25-17-19-27-21(23)13-11-9-7-8-10-12-14-22(24)28-20-18-26-16-6-4-2/h3-20H2,1-2H3 InChIKey: KZBSIGKPGIZQJQ-UHFFFAOYSA-N
CBID:139029 http://www.chembase.cn/molecule-139029.html