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SMILES: c1(=O)c2c(c3c(o1)cc1c(c(co1)c1ccc(cc1)c1ccccc1)c3)ccc(c2)OC Canonical SMILES: COc1ccc2c(c1)c(=O)oc1c2cc2c(c1)occ2c1ccc(cc1)c1ccccc1 InChI: InChI=1S/C28H18O4/c1-30-20-11-12-21-22-14-23-25(16-31-26(23)15-27(22)32-28(29)24(21)13-20)19-9-7-18(8-10-19)17-5-3-2-4-6-17/h2-16H,1H3 InChIKey: DBQSKLMDAOJSAY-UHFFFAOYSA-N
CBID:196443 http://www.chembase.cn/molecule-196443.html