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SMILES: C(=O)(N1CCCC1)N1CCNCC1.Cl Canonical SMILES: O=C(N1CCCC1)N1CCNCC1.Cl InChI: InChI=1S/C9H17N3O.ClH/c13-9(11-5-1-2-6-11)12-7-3-10-4-8-12;/h10H,1-8H2;1H InChIKey: VMABBZQNUMMGEB-UHFFFAOYSA-N
CBID:253079 http://www.chembase.cn/molecule-253079.html