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SMILES: c1(c(=O)c2c(oc1)cc(c(c2)CCC)OCc1ccccc1)c1ccccc1 Canonical SMILES: CCCc1cc2c(cc1OCc1ccccc1)occ(c2=O)c1ccccc1 InChI: InChI=1S/C25H22O3/c1-2-9-20-14-21-24(15-23(20)27-16-18-10-5-3-6-11-18)28-17-22(25(21)26)19-12-7-4-8-13-19/h3-8,10-15,17H,2,9,16H2,1H3 InChIKey: MBRHBPTWQMXMAC-UHFFFAOYSA-N
CBID:181901 http://www.chembase.cn/molecule-181901.html