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SMILES: c1(c(c(c2c(c1)oc(cc2=O)c1ccc(cc1)O)O)OC)O Canonical SMILES: COc1c(O)cc2c(c1O)c(=O)cc(o2)c1ccc(cc1)O InChI: InChI=1S/C16H12O6/c1-21-16-11(19)7-13-14(15(16)20)10(18)6-12(22-13)8-2-4-9(17)5-3-8/h2-7,17,19-20H,1H3 InChIKey: IHFBPDAQLQOCBX-UHFFFAOYSA-N
CBID:304372 http://www.chembase.cn/molecule-304372.html