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SMILES: C(=O)(C1(CCCc2nccnc2)CCNCC1)NC.Cl Canonical SMILES: CNC(=O)C1(CCCc2cnccn2)CCNCC1.Cl InChI: InChI=1S/C14H22N4O.ClH/c1-15-13(19)14(5-7-16-8-6-14)4-2-3-12-11-17-9-10-18-12;/h9-11,16H,2-8H2,1H3,(H,15,19);1H InChIKey: DQZIVPJQIHSHHA-UHFFFAOYSA-N
CBID:62173 http://www.chembase.cn/molecule-62173.html