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SMILES: C(C(=O)C)Oc1ccc(cc1)I Canonical SMILES: CC(=O)COc1ccc(cc1)I InChI: InChI=1S/C9H9IO2/c1-7(11)6-12-9-4-2-8(10)3-5-9/h2-5H,6H2,1H3 InChIKey: NMPKKUYZSYZYMP-UHFFFAOYSA-N
CBID:810696 http://www.chembase.cn/molecule-810696.html