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SMILES: C(C(=O)OCC)c1ccc(cc1)I Canonical SMILES: CCOC(=O)Cc1ccc(cc1)I InChI: InChI=1S/C10H11IO2/c1-2-13-10(12)7-8-3-5-9(11)6-4-8/h3-6H,2,7H2,1H3 InChIKey: YDJDSUNRSIVGMI-UHFFFAOYSA-N
CBID:797857 http://www.chembase.cn/molecule-797857.html