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SMILES: c1(c(=O)c2c(oc1C)cc(OCc1ccc(C=C)cc1)cc2)c1ccccc1 Canonical SMILES: C=Cc1ccc(cc1)COc1ccc2c(c1)oc(c(c2=O)c1ccccc1)C InChI: InChI=1S/C25H20O3/c1-3-18-9-11-19(12-10-18)16-27-21-13-14-22-23(15-21)28-17(2)24(25(22)26)20-7-5-4-6-8-20/h3-15H,1,16H2,2H3 InChIKey: JDSVTPCKDYHSAD-UHFFFAOYSA-N
CBID:194847 http://www.chembase.cn/molecule-194847.html