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SMILES: C(C(=O)OCC)Oc1ccc(cc1)I Canonical SMILES: CCOC(=O)COc1ccc(cc1)I InChI: InChI=1S/C10H11IO3/c1-2-13-10(12)7-14-9-5-3-8(11)4-6-9/h3-6H,2,7H2,1H3 InChIKey: LSDOOFJZRXYLSK-UHFFFAOYSA-N
CBID:810701 http://www.chembase.cn/molecule-810701.html