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SMILES: c1(c2c(=O)oc3c(c2)cccc3)c2c(oc(=O)c1)cc(OCC(=O)OC)cc2 Canonical SMILES: COC(=O)COc1ccc2c(c1)oc(=O)cc2c1cc2ccccc2oc1=O InChI: InChI=1S/C21H14O7/c1-25-20(23)11-26-13-6-7-14-15(10-19(22)27-18(14)9-13)16-8-12-4-2-3-5-17(12)28-21(16)24/h2-10H,11H2,1H3 InChIKey: JVXHQJDMILOHCC-UHFFFAOYSA-N
CBID:210265 http://www.chembase.cn/molecule-210265.html