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SMILES: c1(c(C2Oc3c(C(=O)C2)cccc3)ccc(c1OC)OC)C(=O)O Canonical SMILES: COc1c(OC)ccc(c1C(=O)O)C1CC(=O)c2c(O1)cccc2 InChI: InChI=1S/C18H16O6/c1-22-14-8-7-11(16(18(20)21)17(14)23-2)15-9-12(19)10-5-3-4-6-13(10)24-15/h3-8,15H,9H2,1-2H3,(H,20,21) InChIKey: MUXUEWJEXAXFDA-UHFFFAOYSA-N
CBID:183724 http://www.chembase.cn/molecule-183724.html