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SMILES: c1(C(=O)N)cc(c(nc1)Cl)I Canonical SMILES: NC(=O)c1cnc(c(c1)I)Cl InChI: InChI=1S/C6H4ClIN2O/c7-5-4(8)1-3(2-10-5)6(9)11/h1-2H,(H2,9,11) InChIKey: WAZKEAIHCVJIJL-UHFFFAOYSA-N
CBID:51788 http://www.chembase.cn/molecule-51788.html