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SMILES: COc1ccc(cc1O)C1CC(=O)c2c(O1)cc(O)cc2O Canonical SMILES: COc1ccc(cc1O)C1CC(=O)c2c(O1)cc(cc2O)O InChI: InChI=1S/C16H14O6/c1-21-13-3-2-8(4-10(13)18)14-7-12(20)16-11(19)5-9(17)6-15(16)22-14/h2-6,14,17-19H,7H2,1H3 InChIKey: AIONOLUJZLIMTK-UHFFFAOYSA-N
CBID:110311 http://www.chembase.cn/molecule-110311.html