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SMILES: c1(C(=O)OCC)c(c(ccc1)Cl)I Canonical SMILES: CCOC(=O)c1cccc(c1I)Cl InChI: InChI=1S/C9H8ClIO2/c1-2-13-9(12)6-4-3-5-7(10)8(6)11/h3-5H,2H2,1H3 InChIKey: GZRIGZLUKQHMSC-UHFFFAOYSA-N
CBID:814056 http://www.chembase.cn/molecule-814056.html