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SMILES: c1c(cc2c(c1)C(=C(CC2)c1ccccc1)c1ccc(cc1)OCc1ccccc1)OC Canonical SMILES: COc1ccc2c(c1)CCC(=C2c1ccc(cc1)OCc1ccccc1)c1ccccc1 InChI: InChI=1S/C30H26O2/c1-31-27-17-19-29-25(20-27)14-18-28(23-10-6-3-7-11-23)30(29)24-12-15-26(16-13-24)32-21-22-8-4-2-5-9-22/h2-13,15-17,19-20H,14,18,21H2,1H3 InChIKey: GXAWUBYOPVAHKZ-UHFFFAOYSA-N
CBID:167592 http://www.chembase.cn/molecule-167592.html