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SMILES: c1(c2c(=O)oc3c(c2)cccc3)c2c(oc(=O)c1)cc(OC(=O)C)cc2 Canonical SMILES: CC(=O)Oc1ccc2c(c1)oc(=O)cc2c1cc2ccccc2oc1=O InChI: InChI=1S/C20H12O6/c1-11(21)24-13-6-7-14-15(10-19(22)25-18(14)9-13)16-8-12-4-2-3-5-17(12)26-20(16)23/h2-10H,1H3 InChIKey: HLGFGSYHLHWESM-UHFFFAOYSA-N
CBID:203378 http://www.chembase.cn/molecule-203378.html