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SMILES: c1(c2c(=O)oc3c(c2)cccc3)c2c(oc(=O)c1)cc(OCC(=O)C)cc2 Canonical SMILES: CC(=O)COc1ccc2c(c1)oc(=O)cc2c1cc2ccccc2oc1=O InChI: InChI=1S/C21H14O6/c1-12(22)11-25-14-6-7-15-16(10-20(23)26-19(15)9-14)17-8-13-4-2-3-5-18(13)27-21(17)24/h2-10H,11H2,1H3 InChIKey: ZATKHVNPZRWMQC-UHFFFAOYSA-N
CBID:204836 http://www.chembase.cn/molecule-204836.html