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SMILES: c1(cc(c2c(c1)oc(cc2=O)c1ccccc1)OC(=O)C)OC(=O)C Canonical SMILES: CC(=O)Oc1cc(OC(=O)C)c2c(c1)oc(cc2=O)c1ccccc1 InChI: InChI=1S/C19H14O6/c1-11(20)23-14-8-17(24-12(2)21)19-15(22)10-16(25-18(19)9-14)13-6-4-3-5-7-13/h3-10H,1-2H3 InChIKey: FAVULDRRJPCIGK-UHFFFAOYSA-N
CBID:304215 http://www.chembase.cn/molecule-304215.html