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SMILES: Oc1c(O)cc(cc1OC)c1oc2c(c(=O)c1O)c(cc(c2)O)O Canonical SMILES: COc1cc(cc(c1O)O)c1oc2cc(O)cc(c2c(=O)c1O)O InChI: InChI=1S/C16H12O8/c1-23-11-3-6(2-9(19)13(11)20)16-15(22)14(21)12-8(18)4-7(17)5-10(12)24-16/h2-5,17-20,22H,1H3 InChIKey: CFYMYCCYMJIYAB-UHFFFAOYSA-N
CBID:128023 http://www.chembase.cn/molecule-128023.html