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SMILES: C(=O)(NCCCCN)N.Cl Canonical SMILES: NCCCCNC(=O)N.Cl InChI: InChI=1S/C5H13N3O.ClH/c6-3-1-2-4-8-5(7)9;/h1-4,6H2,(H3,7,8,9);1H InChIKey: LRLBYNXGTCDIHF-UHFFFAOYSA-N
CBID:276066 http://www.chembase.cn/molecule-276066.html