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SMILES: n1(nc(cc1)C(=O)N1CCN(CC1)C)CC Canonical SMILES: CCn1ccc(n1)C(=O)N1CCN(CC1)C InChI: InChI=1S/C11H18N4O/c1-3-15-5-4-10(12-15)11(16)14-8-6-13(2)7-9-14/h4-5H,3,6-9H2,1-2H3 InChIKey: KZVOMELQZCWOPH-UHFFFAOYSA-N
CBID:33800 http://www.chembase.cn/molecule-33800.html