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SMILES: c1(c2c(oc(=O)c1)cc(cc2)OC)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1cc(=O)oc2c1ccc(c2)OC InChI: InChI=1S/C17H14O4/c1-19-12-5-3-11(4-6-12)15-10-17(18)21-16-9-13(20-2)7-8-14(15)16/h3-10H,1-2H3 InChIKey: OLCZQQVEYPSHCH-UHFFFAOYSA-N
CBID:192042 http://www.chembase.cn/molecule-192042.html