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SMILES: c1(c2cc(=O)c3c(o2)ccc(c3)C)oc2c(c1C)ccc(c2)C Canonical SMILES: Cc1ccc2c(c1)c(=O)cc(o2)c1oc2c(c1C)ccc(c2)C InChI: InChI=1S/C20H16O3/c1-11-5-7-17-15(8-11)16(21)10-19(22-17)20-13(3)14-6-4-12(2)9-18(14)23-20/h4-10H,1-3H3 InChIKey: IMCKZEVEGUJKEP-UHFFFAOYSA-N
CBID:182992 http://www.chembase.cn/molecule-182992.html