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SMILES: c1(c2c3c(c(co3)c3ccc(cc3)c3ccccc3)c(cc2oc(=O)c1CC(=O)O)C)C Canonical SMILES: OC(=O)Cc1c(=O)oc2c(c1C)c1occ(c1c(c2)C)c1ccc(cc1)c1ccccc1 InChI: InChI=1S/C27H20O5/c1-15-12-22-25(16(2)20(13-23(28)29)27(30)32-22)26-24(15)21(14-31-26)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h3-12,14H,13H2,1-2H3,(H,28,29) InChIKey: RNURHNBSFDWTEB-UHFFFAOYSA-N
CBID:204299 http://www.chembase.cn/molecule-204299.html