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SMILES: CC(C)CCCCCCCCCCCCCCCC1CC(=O)OC1=O Canonical SMILES: CC(CCCCCCCCCCCCCCCC1CC(=O)OC1=O)C InChI: InChI=1S/C22H40O3/c1-19(2)16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-20-18-21(23)25-22(20)24/h19-20H,3-18H2,1-2H3 InChIKey: XRAJHWOOOMPDFP-UHFFFAOYSA-N
CBID:112351 http://www.chembase.cn/molecule-112351.html