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SMILES: N1(C(=O)CCn2cncc2)CCC(CC1)N.Cl.Cl Canonical SMILES: NC1CCN(CC1)C(=O)CCn1cncc1.Cl.Cl InChI: InChI=1S/C11H18N4O.2ClH/c12-10-1-6-15(7-2-10)11(16)3-5-14-8-4-13-9-14;;/h4,8-10H,1-3,5-7,12H2;2*1H InChIKey: LPSJWGFDGLYIHG-UHFFFAOYSA-N
CBID:263123 http://www.chembase.cn/molecule-263123.html