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SMILES: c1(c2c(oc1)cc1c(c(cc(=O)o1)CCC)c2)c1cc2c(cc1)cccc2 Canonical SMILES: CCCc1cc(=O)oc2c1cc1c(c2)occ1c1ccc2c(c1)cccc2 InChI: InChI=1S/C24H18O3/c1-2-5-17-11-24(25)27-23-13-22-20(12-19(17)23)21(14-26-22)18-9-8-15-6-3-4-7-16(15)10-18/h3-4,6-14H,2,5H2,1H3 InChIKey: FZYXQKDDXQFABB-UHFFFAOYSA-N
CBID:188938 http://www.chembase.cn/molecule-188938.html