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SMILES: C(=O)(Nc1ccc(I)cc1)C(Br)CC Canonical SMILES: CCC(C(=O)Nc1ccc(cc1)I)Br InChI: InChI=1S/C10H11BrINO/c1-2-9(11)10(14)13-8-5-3-7(12)4-6-8/h3-6,9H,2H2,1H3,(H,13,14) InChIKey: ADTVMYSINKRSPB-UHFFFAOYSA-N
CBID:72403 http://www.chembase.cn/molecule-72403.html