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SMILES: COc1cccc2c1c(=O)c(c(o2)c1ccccc1)OC Canonical SMILES: COc1c(oc2c(c1=O)c(OC)ccc2)c1ccccc1 InChI: InChI=1S/C17H14O4/c1-19-12-9-6-10-13-14(12)15(18)17(20-2)16(21-13)11-7-4-3-5-8-11/h3-10H,1-2H3 InChIKey: MLYYOHQNXPDGGV-UHFFFAOYSA-N
CBID:296488 http://www.chembase.cn/molecule-296488.html