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SMILES: c1cc(c(c(c1)C(=O)O)I)C Canonical SMILES: OC(=O)c1cccc(c1I)C InChI: InChI=1S/C8H7IO2/c1-5-3-2-4-6(7(5)9)8(10)11/h2-4H,1H3,(H,10,11) InChIKey: PZUXUOZSSYKAMX-UHFFFAOYSA-N
CBID:8662 http://www.chembase.cn/molecule-8662.html