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SMILES: CCC(CC)COC(=O)CCCCCCCC(=O)OCC(CC)CC Canonical SMILES: CCC(COC(=O)CCCCCCCC(=O)OCC(CC)CC)CC InChI: InChI=1S/C21H40O4/c1-5-18(6-2)16-24-20(22)14-12-10-9-11-13-15-21(23)25-17-19(7-3)8-4/h18-19H,5-17H2,1-4H3 InChIKey: HFEFYTCEBRSONX-UHFFFAOYSA-N
CBID:108333 http://www.chembase.cn/molecule-108333.html