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SMILES: CCCCCCCCCCCCCC(=O)Oc1ccc2ccccc2c1 Canonical SMILES: CCCCCCCCCCCCCC(=O)Oc1ccc2c(c1)cccc2 InChI: InChI=1S/C24H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-17-24(25)26-23-19-18-21-15-13-14-16-22(21)20-23/h13-16,18-20H,2-12,17H2,1H3 InChIKey: SKRXBZIJSNMVFA-UHFFFAOYSA-N
CBID:110768 http://www.chembase.cn/molecule-110768.html