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SMILES: c1(c(cc(c(c1)OC)OC)C=O)CC(=O)c1cc(c(cc1)OC)OC Canonical SMILES: O=Cc1cc(OC)c(cc1CC(=O)c1ccc(c(c1)OC)OC)OC InChI: InChI=1S/C19H20O6/c1-22-16-6-5-12(8-17(16)23-2)15(21)7-13-9-18(24-3)19(25-4)10-14(13)11-20/h5-6,8-11H,7H2,1-4H3 InChIKey: VTZZWDULTAUODD-UHFFFAOYSA-N
CBID:184983 http://www.chembase.cn/molecule-184983.html