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SMILES: c1(N2CCN(C(=O)CCl)CC2)ncccn1.Cl Canonical SMILES: ClCC(=O)N1CCN(CC1)c1ncccn1.Cl InChI: InChI=1S/C10H13ClN4O.ClH/c11-8-9(16)14-4-6-15(7-5-14)10-12-2-1-3-13-10;/h1-3H,4-8H2;1H InChIKey: KKZDCMANXIQYQW-UHFFFAOYSA-N
CBID:250418 http://www.chembase.cn/molecule-250418.html