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SMILES: C(=O)(NC1CCNCC1)N.Cl Canonical SMILES: NC(=O)NC1CCNCC1.Cl InChI: InChI=1S/C6H13N3O.ClH/c7-6(10)9-5-1-3-8-4-2-5;/h5,8H,1-4H2,(H3,7,9,10);1H InChIKey: QRTZJALNMZMDSM-UHFFFAOYSA-N
CBID:269598 http://www.chembase.cn/molecule-269598.html