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SMILES: c1(c2c3c(c(co3)c3ccccc3)c(cc2oc(=O)c1Cc1ccccc1)C)C Canonical SMILES: Cc1cc2oc(=O)c(c(c2c2c1c(co2)c1ccccc1)C)Cc1ccccc1 InChI: InChI=1S/C26H20O3/c1-16-13-22-24(25-23(16)21(15-28-25)19-11-7-4-8-12-19)17(2)20(26(27)29-22)14-18-9-5-3-6-10-18/h3-13,15H,14H2,1-2H3 InChIKey: FIRXDQHDUHGCLH-UHFFFAOYSA-N
CBID:188034 http://www.chembase.cn/molecule-188034.html