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SMILES: C(=O)(N1CCNCC1)NCC.Cl Canonical SMILES: CCNC(=O)N1CCNCC1.Cl InChI: InChI=1S/C7H15N3O.ClH/c1-2-9-7(11)10-5-3-8-4-6-10;/h8H,2-6H2,1H3,(H,9,11);1H InChIKey: HSHDAILAKYFNRY-UHFFFAOYSA-N
CBID:251752 http://www.chembase.cn/molecule-251752.html