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SMILES: c1(C(=O)O)c2c(cc(c1)I)cccc2 Canonical SMILES: Ic1cc2ccccc2c(c1)C(=O)O InChI: InChI=1S/C11H7IO2/c12-8-5-7-3-1-2-4-9(7)10(6-8)11(13)14/h1-6H,(H,13,14) InChIKey: KYGGRXQUVAKVFF-UHFFFAOYSA-N
CBID:282339 http://www.chembase.cn/molecule-282339.html