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SMILES: c1(c2c(=O)oc3c(c2)cccc3)c2c(c(c(OC(=O)C)cc2)C)oc(=O)c1 Canonical SMILES: CC(=O)Oc1ccc2c(c1C)oc(=O)cc2c1cc2ccccc2oc1=O InChI: InChI=1S/C21H14O6/c1-11-17(25-12(2)22)8-7-14-15(10-19(23)27-20(11)14)16-9-13-5-3-4-6-18(13)26-21(16)24/h3-10H,1-2H3 InChIKey: ISHZXKLGNJCWHX-UHFFFAOYSA-N
CBID:203799 http://www.chembase.cn/molecule-203799.html