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SMILES: COC(=O)c1c(I)ccc(OC)c1 Canonical SMILES: COc1ccc(c(c1)C(=O)OC)I InChI: InChI=1S/C9H9IO3/c1-12-6-3-4-8(10)7(5-6)9(11)13-2/h3-5H,1-2H3 InChIKey: RDRCCNSFEFSPTO-UHFFFAOYSA-N
CBID:292371 http://www.chembase.cn/molecule-292371.html