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SMILES: CCCCCCCCCCCCCC(=O)c1ccccc1 Canonical SMILES: CCCCCCCCCCCCCC(=O)c1ccccc1 InChI: InChI=1S/C20H32O/c1-2-3-4-5-6-7-8-9-10-11-15-18-20(21)19-16-13-12-14-17-19/h12-14,16-17H,2-11,15,18H2,1H3 InChIKey: LXUIUVLDNRQBQJ-UHFFFAOYSA-N
CBID:138957 http://www.chembase.cn/molecule-138957.html