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SMILES: C(=O)(N1CCNCC1)NC.Cl Canonical SMILES: CNC(=O)N1CCNCC1.Cl InChI: InChI=1S/C6H13N3O.ClH/c1-7-6(10)9-4-2-8-3-5-9;/h8H,2-5H2,1H3,(H,7,10);1H InChIKey: LGBOFSPUMGFASV-UHFFFAOYSA-N
CBID:285739 http://www.chembase.cn/molecule-285739.html