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SMILES: c1c(c(cc2C(=O)c3cc(c(cc3C(=O)c12)OC)OC)OC)OC Canonical SMILES: COc1cc2c(cc1OC)C(=O)c1c(C2=O)cc(c(c1)OC)OC InChI: InChI=1S/C18H16O6/c1-21-13-5-9-10(6-14(13)22-2)18(20)12-8-16(24-4)15(23-3)7-11(12)17(9)19/h5-8H,1-4H3 InChIKey: WAKICGWWAOUTLO-UHFFFAOYSA-N
CBID:15952 http://www.chembase.cn/molecule-15952.html