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SMILES: C(=O)(c1nnc(cc1)Cl)Nc1ccccc1 Canonical SMILES: Clc1ccc(nn1)C(=O)Nc1ccccc1 InChI: InChI=1S/C11H8ClN3O/c12-10-7-6-9(14-15-10)11(16)13-8-4-2-1-3-5-8/h1-7H,(H,13,16) InChIKey: UMHHKPUWXKBQBA-UHFFFAOYSA-N
CBID:274149 http://www.chembase.cn/molecule-274149.html