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SMILES: c1(c(=O)oc2c(c1)cc(cc2)OC)c1ccc(cc1)O Canonical SMILES: COc1ccc2c(c1)cc(c(=O)o2)c1ccc(cc1)O InChI: InChI=1S/C16H12O4/c1-19-13-6-7-15-11(8-13)9-14(16(18)20-15)10-2-4-12(17)5-3-10/h2-9,17H,1H3 InChIKey: RCBZYIPXROHTCE-UHFFFAOYSA-N
CBID:59545 http://www.chembase.cn/molecule-59545.html