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SMILES: c1ccc2c(c1)c(=O)c(co2)I Canonical SMILES: O=c1c(I)coc2c1cccc2 InChI: InChI=1S/C9H5IO2/c10-7-5-12-8-4-2-1-3-6(8)9(7)11/h1-5H InChIKey: SZDBDDKQJHHRGH-UHFFFAOYSA-N
CBID:144213 http://www.chembase.cn/molecule-144213.html