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SMILES: c1(c2c(oc(=O)c1)cc(OCc1ccc(C=C)cc1)cc2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1cc(=O)oc2c1ccc(c2)OCc1ccc(cc1)C=C InChI: InChI=1S/C25H20O4/c1-3-17-4-6-18(7-5-17)16-28-21-12-13-22-23(15-25(26)29-24(22)14-21)19-8-10-20(27-2)11-9-19/h3-15H,1,16H2,2H3 InChIKey: HCVPWMAZVRPLIG-UHFFFAOYSA-N
CBID:191992 http://www.chembase.cn/molecule-191992.html