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SMILES: c1cc(cc(c1)Cl)C(=O)Nc1ccc(cc1Cl)I Canonical SMILES: Ic1ccc(c(c1)Cl)NC(=O)c1cccc(c1)Cl InChI: InChI=1S/C13H8Cl2INO/c14-9-3-1-2-8(6-9)13(18)17-12-5-4-10(16)7-11(12)15/h1-7H,(H,17,18) InChIKey: SAFVKIKIGHBUAT-UHFFFAOYSA-N
CBID:300116 http://www.chembase.cn/molecule-300116.html