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SMILES: N(C(=O)C(Cl)C)c1ncccn1.Cl Canonical SMILES: CC(C(=O)Nc1ncccn1)Cl.Cl InChI: InChI=1S/C7H8ClN3O.ClH/c1-5(8)6(12)11-7-9-3-2-4-10-7;/h2-5H,1H3,(H,9,10,11,12);1H InChIKey: LBLGUKBPHVHYDX-UHFFFAOYSA-N
CBID:257561 http://www.chembase.cn/molecule-257561.html