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SMILES: CCCCCCCCCCCCCCCCCc1cc(=O)oc2c1ccc(c2)O Canonical SMILES: CCCCCCCCCCCCCCCCCc1cc(=O)oc2c1ccc(c2)O InChI: InChI=1S/C26H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-20-26(28)29-25-21-23(27)18-19-24(22)25/h18-21,27H,2-17H2,1H3 InChIKey: WYDKAGRKLLDCSY-UHFFFAOYSA-N
CBID:158473 http://www.chembase.cn/molecule-158473.html