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SMILES: CCCCCCCCCCCCCCCCCC(=O)c1ccccc1 Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)c1ccccc1 InChI: InChI=1S/C24H40O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-24(25)23-20-17-16-18-21-23/h16-18,20-21H,2-15,19,22H2,1H3 InChIKey: DBLXXVQTWJFJFI-UHFFFAOYSA-N
CBID:135416 http://www.chembase.cn/molecule-135416.html