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SMILES: c1(c2c(=O)oc3c(c2)cccc3OC)c2c(oc(=O)c1)cc(cc2)OC Canonical SMILES: COc1ccc2c(c1)oc(=O)cc2c1cc2cccc(c2oc1=O)OC InChI: InChI=1S/C20H14O6/c1-23-12-6-7-13-14(10-18(21)25-17(13)9-12)15-8-11-4-3-5-16(24-2)19(11)26-20(15)22/h3-10H,1-2H3 InChIKey: WCFGPFBSJZYJML-UHFFFAOYSA-N
CBID:200880 http://www.chembase.cn/molecule-200880.html