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SMILES: c1c(c2c(cc1O)oc(c(c2=O)O)c1ccc(c(c1)O)O)O Canonical SMILES: Oc1cc(O)c2c(c1)oc(c(c2=O)O)c1ccc(c(c1)O)O InChI: InChI=1S/C15H10O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,16-19,21H InChIKey: REFJWTPEDVJJIY-UHFFFAOYSA-N
CBID:3829 http://www.chembase.cn/molecule-3829.html