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SMILES: CCCCCCCCCCCCCCCCCC(=O)OC1OC1CC Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OC1OC1CC InChI: InChI=1S/C22H42O3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(23)25-22-20(4-2)24-22/h20,22H,3-19H2,1-2H3 InChIKey: VBNXXXXMKNVDHO-UHFFFAOYSA-N
CBID:107330 http://www.chembase.cn/molecule-107330.html