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SMILES: c1(C(=O)Nc2cc(c(cc2)Cl)N)c(onc1)C.Cl Canonical SMILES: O=C(c1cnoc1C)Nc1ccc(c(c1)N)Cl.Cl InChI: InChI=1S/C11H10ClN3O2.ClH/c1-6-8(5-14-17-6)11(16)15-7-2-3-9(12)10(13)4-7;/h2-5H,13H2,1H3,(H,15,16);1H InChIKey: UWPWYDPIMJLACS-UHFFFAOYSA-N
CBID:261268 http://www.chembase.cn/molecule-261268.html