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SMILES: c1(c(=O)c2c(oc1C)cc(cc2)OC)Oc1ccccc1 Canonical SMILES: COc1ccc2c(c1)oc(c(c2=O)Oc1ccccc1)C InChI: InChI=1S/C17H14O4/c1-11-17(21-12-6-4-3-5-7-12)16(18)14-9-8-13(19-2)10-15(14)20-11/h3-10H,1-2H3 InChIKey: MVCRBZMJOMPTSF-UHFFFAOYSA-N
CBID:181058 http://www.chembase.cn/molecule-181058.html