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SMILES: c12c(c(c(c(=O)o1)C)C)cc1c(c2C)occ1c1ccccc1 Canonical SMILES: O=c1oc2c(C)c3occ(c3cc2c(c1C)C)c1ccccc1 InChI: InChI=1S/C20H16O3/c1-11-12(2)20(21)23-19-13(3)18-16(9-15(11)19)17(10-22-18)14-7-5-4-6-8-14/h4-10H,1-3H3 InChIKey: ACEOGKCUHBANAL-UHFFFAOYSA-N
CBID:186214 http://www.chembase.cn/molecule-186214.html