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SMILES: c1(c2c(oc(=O)c1)cc(cc2OCc1ccccc1)C)c1ccccc1 Canonical SMILES: Cc1cc(OCc2ccccc2)c2c(c1)oc(=O)cc2c1ccccc1 InChI: InChI=1S/C23H18O3/c1-16-12-20(25-15-17-8-4-2-5-9-17)23-19(18-10-6-3-7-11-18)14-22(24)26-21(23)13-16/h2-14H,15H2,1H3 InChIKey: ADAVTDCWEWXNDG-UHFFFAOYSA-N
CBID:184399 http://www.chembase.cn/molecule-184399.html