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SMILES: n1cn(cc1)CCNC(=O)CC1CCNCC1.Cl Canonical SMILES: O=C(CC1CCNCC1)NCCn1cncc1.Cl InChI: InChI=1S/C12H20N4O.ClH/c17-12(9-11-1-3-13-4-2-11)15-6-8-16-7-5-14-10-16;/h5,7,10-11,13H,1-4,6,8-9H2,(H,15,17);1H InChIKey: FFMVKICIUWNKGG-UHFFFAOYSA-N
CBID:38260 http://www.chembase.cn/molecule-38260.html