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SMILES: C1C(=O)N(CC1C(=O)NN)c1cccc(c1)Cl Canonical SMILES: NNC(=O)C1CC(=O)N(C1)c1cccc(c1)Cl InChI: InChI=1S/C11H12ClN3O2/c12-8-2-1-3-9(5-8)15-6-7(4-10(15)16)11(17)14-13/h1-3,5,7H,4,6,13H2,(H,14,17) InChIKey: OJDHMQYVZZUCRE-UHFFFAOYSA-N
CBID:60372 http://www.chembase.cn/molecule-60372.html