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SMILES: c1(c(cc2c(c1)cccc2)I)C(=O)O Canonical SMILES: OC(=O)c1cc2ccccc2cc1I InChI: InChI=1S/C11H7IO2/c12-10-6-8-4-2-1-3-7(8)5-9(10)11(13)14/h1-6H,(H,13,14) InChIKey: DZBGUIUMPUTEMS-UHFFFAOYSA-N
CBID:281301 http://www.chembase.cn/molecule-281301.html