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SMILES: c1(c(=O)oc2c(c1)cc1c(occ1C)c2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1cc2cc3c(C)coc3cc2oc1=O InChI: InChI=1S/C19H14O4/c1-11-10-22-18-9-17-13(7-15(11)18)8-16(19(20)23-17)12-3-5-14(21-2)6-4-12/h3-10H,1-2H3 InChIKey: AJDSPAFASYUUNQ-UHFFFAOYSA-N
CBID:219147 http://www.chembase.cn/molecule-219147.html