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SMILES: c1(cc(cc2c1C(=O)c1c(C2=O)cc(cc1O)O)O)O Canonical SMILES: Oc1cc(O)c2c(c1)C(=O)c1c(C2=O)c(O)cc(c1)O InChI: InChI=1S/C14H8O6/c15-5-1-7-11(9(17)3-5)14(20)12-8(13(7)19)2-6(16)4-10(12)18/h1-4,15-18H InChIKey: NTGIIKCGBNGQAR-UHFFFAOYSA-N
CBID:167982 http://www.chembase.cn/molecule-167982.html