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SMILES: O=C(OC(C)(C)C)c1ccccc1I Canonical SMILES: O=C(c1ccccc1I)OC(C)(C)C InChI: InChI=1S/C11H13IO2/c1-11(2,3)14-10(13)8-6-4-5-7-9(8)12/h4-7H,1-3H3 InChIKey: DKOWOQYYXGDSMO-UHFFFAOYSA-N
CBID:291520 http://www.chembase.cn/molecule-291520.html