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SMILES: COc1c(cc2c(c1O)c(=O)c(c(o2)c1cc(c(cc1)O)O)O)O Canonical SMILES: COc1c(O)cc2c(c1O)c(=O)c(c(o2)c1ccc(c(c1)O)O)O InChI: InChI=1S/C16H12O8/c1-23-16-9(19)5-10-11(13(16)21)12(20)14(22)15(24-10)6-2-3-7(17)8(18)4-6/h2-5,17-19,21-22H,1H3 InChIKey: JMIFIYIEXODVTO-UHFFFAOYSA-N
CBID:128830 http://www.chembase.cn/molecule-128830.html