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SMILES: c1(cc(c2c(c1)OC(Cc1cc(c(c(c1)O)O)O)(C2=O)O)O)O Canonical SMILES: Oc1cc2OC(C(=O)c2c(c1)O)(O)Cc1cc(O)c(c(c1)O)O InChI: InChI=1S/C15H12O8/c16-7-3-8(17)12-11(4-7)23-15(22,14(12)21)5-6-1-9(18)13(20)10(19)2-6/h1-4,16-20,22H,5H2 InChIKey: KZFYMOSMINTUQG-UHFFFAOYSA-N
CBID:304221 http://www.chembase.cn/molecule-304221.html