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SMILES: c1(cc(c2c(c1OC)oc(cc2=O)c1c(cccc1)O)O)OC Canonical SMILES: COc1cc(O)c2c(c1OC)oc(cc2=O)c1ccccc1O InChI: InChI=1S/C17H14O6/c1-21-14-8-12(20)15-11(19)7-13(23-17(15)16(14)22-2)9-5-3-4-6-10(9)18/h3-8,18,20H,1-2H3 InChIKey: CZRGNFVQUYWGKP-UHFFFAOYSA-N
CBID:305638 http://www.chembase.cn/molecule-305638.html