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SMILES: N(C(=O)N)c1ccc(cc1)Cl Canonical SMILES: NC(=O)Nc1ccc(cc1)Cl InChI: InChI=1S/C7H7ClN2O/c8-5-1-3-6(4-2-5)10-7(9)11/h1-4H,(H3,9,10,11) InChIKey: RECCURWJDVZHIH-UHFFFAOYSA-N
CBID:52352 http://www.chembase.cn/molecule-52352.html