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SMILES: c1(c2c(oc(=O)c1)cc(cc2OC(=O)C)OC(=O)C)c1ccccc1 Canonical SMILES: CC(=O)Oc1cc(OC(=O)C)cc2c1c(cc(=O)o2)c1ccccc1 InChI: InChI=1S/C19H14O6/c1-11(20)23-14-8-16(24-12(2)21)19-15(13-6-4-3-5-7-13)10-18(22)25-17(19)9-14/h3-10H,1-2H3 InChIKey: KOLTWCNKPWEBQB-UHFFFAOYSA-N
CBID:184377 http://www.chembase.cn/molecule-184377.html