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SMILES: N1(C(=O)C(N)C)CCN(c2nccnc2)CC1.Cl.Cl Canonical SMILES: CC(C(=O)N1CCN(CC1)c1nccnc1)N.Cl.Cl InChI: InChI=1S/C11H17N5O.2ClH/c1-9(12)11(17)16-6-4-15(5-7-16)10-8-13-2-3-14-10;;/h2-3,8-9H,4-7,12H2,1H3;2*1H InChIKey: USRGIBCLRRBARP-UHFFFAOYSA-N
CBID:268437 http://www.chembase.cn/molecule-268437.html