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SMILES: c1(c(=O)c2c(oc1C)cc(OCc1ccc(C=C)cc1)cc2)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1c1c(C)oc2c(c1=O)ccc(c2)OCc1ccc(cc1)C=C InChI: InChI=1S/C26H22O4/c1-4-18-9-11-19(12-10-18)16-29-20-13-14-22-24(15-20)30-17(2)25(26(22)27)21-7-5-6-8-23(21)28-3/h4-15H,1,16H2,2-3H3 InChIKey: SNDJAYCWIFROPO-UHFFFAOYSA-N
CBID:194812 http://www.chembase.cn/molecule-194812.html