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SMILES: c1(cc(=O)c2c(o1)cccc2)c1cc(c(c(c1)OC)OC)I Canonical SMILES: COc1c(I)cc(cc1OC)c1cc(=O)c2c(o1)cccc2 InChI: InChI=1S/C17H13IO4/c1-20-16-8-10(7-12(18)17(16)21-2)15-9-13(19)11-5-3-4-6-14(11)22-15/h3-9H,1-2H3 InChIKey: MDQFXFWFUPKMPH-UHFFFAOYSA-N
CBID:200440 http://www.chembase.cn/molecule-200440.html