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SMILES: C(=O)(Nc1cc(c(cc1)Cl)N)N Canonical SMILES: NC(=O)Nc1ccc(c(c1)N)Cl InChI: InChI=1S/C7H8ClN3O/c8-5-2-1-4(3-6(5)9)11-7(10)12/h1-3H,9H2,(H3,10,11,12) InChIKey: HEDZDBXQLRNBHC-UHFFFAOYSA-N
CBID:262501 http://www.chembase.cn/molecule-262501.html