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SMILES: O=c1c2c(O)cc(O)cc2oc(c1)c1cc(O)c(O)c(c1)O Canonical SMILES: Oc1cc(O)c2c(c1)oc(cc2=O)c1cc(O)c(c(c1)O)O InChI: InChI=1S/C15H10O7/c16-7-3-8(17)14-9(18)5-12(22-13(14)4-7)6-1-10(19)15(21)11(20)2-6/h1-5,16-17,19-21H InChIKey: ARSRJFRKVXALTF-UHFFFAOYSA-N
CBID:5855 http://www.chembase.cn/molecule-5855.html