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SMILES: CC(C)CCCCCOC(=O)CCCCC(=O)OCCCCCC(C)C Canonical SMILES: CC(CCCCCOC(=O)CCCCC(=O)OCCCCCC(C)C)C InChI: InChI=1S/C22H42O4/c1-19(2)13-7-5-11-17-25-21(23)15-9-10-16-22(24)26-18-12-6-8-14-20(3)4/h19-20H,5-18H2,1-4H3 InChIKey: CJFLBOQMPJCWLR-UHFFFAOYSA-N
CBID:108610 http://www.chembase.cn/molecule-108610.html