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SMILES: c1(c(cc(cc1)O)O)C(=O)COc1ccc(I)cc1 Canonical SMILES: Ic1ccc(cc1)OCC(=O)c1ccc(cc1O)O InChI: InChI=1S/C14H11IO4/c15-9-1-4-11(5-2-9)19-8-14(18)12-6-3-10(16)7-13(12)17/h1-7,16-17H,8H2 InChIKey: KAOSGJDFOBWCKA-UHFFFAOYSA-N
CBID:183554 http://www.chembase.cn/molecule-183554.html