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SMILES: c1(c2c(oc(=O)c1C)cc1c(c(co1)c1ccc(cc1)OC)c2)C Canonical SMILES: COc1ccc(cc1)c1coc2c1cc1c(c2)oc(=O)c(c1C)C InChI: InChI=1S/C20H16O4/c1-11-12(2)20(21)24-19-9-18-16(8-15(11)19)17(10-23-18)13-4-6-14(22-3)7-5-13/h4-10H,1-3H3 InChIKey: ZWHYOLFLPIJLSD-UHFFFAOYSA-N
CBID:186932 http://www.chembase.cn/molecule-186932.html