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SMILES: C(CO)(OC(=O)CCCCCCCCCCCCCCCCC)CO Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OC(CO)CO InChI: InChI=1S/C21H42O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-20(18-22)19-23/h20,22-23H,2-19H2,1H3 InChIKey: YQEMORVAKMFKLG-UHFFFAOYSA-N
CBID:177873 http://www.chembase.cn/molecule-177873.html