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SMILES: CCCCCCCCCCCCCCCCCC(=O)CC Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)CC InChI: InChI=1S/C20H40O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)4-2/h3-19H2,1-2H3 InChIKey: BWVLRRQCABCGBO-UHFFFAOYSA-N
CBID:108178 http://www.chembase.cn/molecule-108178.html