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SMILES: c1(c2c(=O)oc3c(c2)cccc3)c2c(oc(=O)c1)cc(c(c2)CC)OC Canonical SMILES: COc1cc2oc(=O)cc(c2cc1CC)c1cc2ccccc2oc1=O InChI: InChI=1S/C21H16O5/c1-3-12-8-15-14(10-20(22)25-19(15)11-18(12)24-2)16-9-13-6-4-5-7-17(13)26-21(16)23/h4-11H,3H2,1-2H3 InChIKey: FZOMBVMQSCPNGZ-UHFFFAOYSA-N
CBID:200247 http://www.chembase.cn/molecule-200247.html