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SMILES: c1(c2c(oc1)cc1c(c(cc(=O)o1)CCC)c2)c1ccc(cc1)c1ccccc1 Canonical SMILES: CCCc1cc(=O)oc2c1cc1c(c2)occ1c1ccc(cc1)c1ccccc1 InChI: InChI=1S/C26H20O3/c1-2-6-20-13-26(27)29-25-15-24-22(14-21(20)25)23(16-28-24)19-11-9-18(10-12-19)17-7-4-3-5-8-17/h3-5,7-16H,2,6H2,1H3 InChIKey: YHGNTTKOVPPQOE-UHFFFAOYSA-N
CBID:188497 http://www.chembase.cn/molecule-188497.html