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SMILES: c1(C(=O)Nc2ncccc2)c(ccc(c1)N)Cl Canonical SMILES: Nc1ccc(c(c1)C(=O)Nc1ccccn1)Cl InChI: InChI=1S/C12H10ClN3O/c13-10-5-4-8(14)7-9(10)12(17)16-11-3-1-2-6-15-11/h1-7H,14H2,(H,15,16,17) InChIKey: KFUGTBDDJQKXBJ-UHFFFAOYSA-N
CBID:124381 http://www.chembase.cn/molecule-124381.html