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SMILES: C(=O)(c1cc(c(c(c1)O)O)O)c1c(c(c(cc1)O)O)O Canonical SMILES: O=C(c1ccc(c(c1O)O)O)c1cc(O)c(c(c1)O)O InChI: InChI=1S/C13H10O7/c14-7-2-1-6(11(18)13(7)20)10(17)5-3-8(15)12(19)9(16)4-5/h1-4,14-16,18-20H InChIKey: XEDWWPGWIXPVRQ-UHFFFAOYSA-N
CBID:796287 http://www.chembase.cn/molecule-796287.html