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SMILES: c1(c(c2c(oc1=O)cc(cc2)OC)O)Oc1ccc(I)cc1 Canonical SMILES: COc1ccc2c(c1)oc(=O)c(c2O)Oc1ccc(cc1)I InChI: InChI=1S/C16H11IO5/c1-20-11-6-7-12-13(8-11)22-16(19)15(14(12)18)21-10-4-2-9(17)3-5-10/h2-8,18H,1H3 InChIKey: CJVWOJZSTHPYME-UHFFFAOYSA-N
CBID:183152 http://www.chembase.cn/molecule-183152.html