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SMILES: c1(N2CCN(C(=O)C(Cl)C)CC2)ncccn1 Canonical SMILES: CC(C(=O)N1CCN(CC1)c1ncccn1)Cl InChI: InChI=1S/C11H15ClN4O/c1-9(12)10(17)15-5-7-16(8-6-15)11-13-3-2-4-14-11/h2-4,9H,5-8H2,1H3 InChIKey: GVEMJAWJIRQBSJ-UHFFFAOYSA-N
CBID:253902 http://www.chembase.cn/molecule-253902.html