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SMILES: O=C(O)c1cccc(Cl)c1I Canonical SMILES: OC(=O)c1cccc(c1I)Cl InChI: InChI=1S/C7H4ClIO2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,(H,10,11) InChIKey: IHSNWQTZBUIFSL-UHFFFAOYSA-N
CBID:289302 http://www.chembase.cn/molecule-289302.html