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SMILES: c1(cc(c2c(c1)occ(c2=O)c1ccc(cc1O)O)O)O Canonical SMILES: Oc1ccc(c(c1)O)c1coc2c(c1=O)c(O)cc(c2)O InChI: InChI=1S/C15H10O6/c16-7-1-2-9(11(18)3-7)10-6-21-13-5-8(17)4-12(19)14(13)15(10)20/h1-6,16-19H InChIKey: GSSOWCUOWLMMRJ-UHFFFAOYSA-N
CBID:304688 http://www.chembase.cn/molecule-304688.html