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SMILES: C(=O)(NC1CCCCC1)NCCN.Cl.Cl Canonical SMILES: NCCNC(=O)NC1CCCCC1.Cl.Cl InChI: InChI=1S/C9H19N3O.2ClH/c10-6-7-11-9(13)12-8-4-2-1-3-5-8;;/h8H,1-7,10H2,(H2,11,12,13);2*1H InChIKey: UQLOQVWQQYQFEK-UHFFFAOYSA-N
CBID:239558 http://www.chembase.cn/molecule-239558.html