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SMILES: C(=O)(c1cccc(c1)I)OCC Canonical SMILES: CCOC(=O)c1cccc(c1)I InChI: InChI=1S/C9H9IO2/c1-2-12-9(11)7-4-3-5-8(10)6-7/h3-6H,2H2,1H3 InChIKey: POGCXCWRMMXDAQ-UHFFFAOYSA-N
CBID:15104 http://www.chembase.cn/molecule-15104.html