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SMILES: C(=O)(Nc1cc(c(cc1)Cl)N)c1ccncc1 Canonical SMILES: O=C(c1ccncc1)Nc1ccc(c(c1)N)Cl InChI: InChI=1S/C12H10ClN3O/c13-10-2-1-9(7-11(10)14)16-12(17)8-3-5-15-6-4-8/h1-7H,14H2,(H,16,17) InChIKey: BCDFJEXWQOMIRA-UHFFFAOYSA-N
CBID:45378 http://www.chembase.cn/molecule-45378.html