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SMILES: CC(=O)Oc1ccc2c(c1)oc1c2c(=O)oc2c1ccc(c2)OC(=O)C Canonical SMILES: CC(=O)Oc1ccc2c(c1)oc(=O)c1c2oc2c1ccc(c2)OC(=O)C InChI: InChI=1S/C19H12O7/c1-9(20)23-11-3-5-13-15(7-11)25-18-14-6-4-12(24-10(2)21)8-16(14)26-19(22)17(13)18/h3-8H,1-2H3 InChIKey: AHOLUZZXIVWXQQ-UHFFFAOYSA-N
CBID:156608 http://www.chembase.cn/molecule-156608.html