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SMILES: CCCCCCCCCCCCCCCCCCC1CC(=O)OC1=O Canonical SMILES: CCCCCCCCCCCCCCCCCCC1CC(=O)OC1=O InChI: InChI=1S/C22H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-19-21(23)25-22(20)24/h20H,2-19H2,1H3 InChIKey: ZJFCVUTYZHUNSW-UHFFFAOYSA-N
CBID:111833 http://www.chembase.cn/molecule-111833.html