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SMILES: c12c(c(c(=O)oc2cc(c2c1occ2c1ccc(cc1)c1ccccc1)C)C)C Canonical SMILES: O=c1oc2cc(C)c3c(c2c(c1C)C)occ3c1ccc(cc1)c1ccccc1 InChI: InChI=1S/C26H20O3/c1-15-13-22-24(16(2)17(3)26(27)29-22)25-23(15)21(14-28-25)20-11-9-19(10-12-20)18-7-5-4-6-8-18/h4-14H,1-3H3 InChIKey: LHJYRKXYTIONNE-UHFFFAOYSA-N
CBID:193961 http://www.chembase.cn/molecule-193961.html