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SMILES: c1(cc(=O)c2c(o1)cccc2)c1cc(c(c(c1)OC)O)I Canonical SMILES: COc1cc(cc(c1O)I)c1cc(=O)c2c(o1)cccc2 InChI: InChI=1S/C16H11IO4/c1-20-15-7-9(6-11(17)16(15)19)14-8-12(18)10-4-2-3-5-13(10)21-14/h2-8,19H,1H3 InChIKey: YRQOODLFSKHIBD-UHFFFAOYSA-N
CBID:201298 http://www.chembase.cn/molecule-201298.html