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SMILES: N(C(=O)C(Cl)C)c1ncccn1 Canonical SMILES: CC(C(=O)Nc1ncccn1)Cl InChI: InChI=1S/C7H8ClN3O/c1-5(8)6(12)11-7-9-3-2-4-10-7/h2-5H,1H3,(H,9,10,11,12) InChIKey: JPOVGSPRYNYRMK-UHFFFAOYSA-N
CBID:233641 http://www.chembase.cn/molecule-233641.html