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SMILES: c1(cc(c(cc1)C(=O)C(Cc1cc(c(c(c1)O)OC)O)O)O)O Canonical SMILES: COc1c(O)cc(cc1O)CC(C(=O)c1ccc(cc1O)O)O InChI: InChI=1S/C16H16O7/c1-23-16-13(20)5-8(6-14(16)21)4-12(19)15(22)10-3-2-9(17)7-11(10)18/h2-3,5-7,12,17-21H,4H2,1H3 InChIKey: UUDMIKATSWJDPN-UHFFFAOYSA-N
CBID:305364 http://www.chembase.cn/molecule-305364.html