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SMILES: C(=O)(NCCN1CCCC1)C(N)CC.Cl.Cl Canonical SMILES: CCC(C(=O)NCCN1CCCC1)N.Cl.Cl InChI: InChI=1S/C10H21N3O.2ClH/c1-2-9(11)10(14)12-5-8-13-6-3-4-7-13;;/h9H,2-8,11H2,1H3,(H,12,14);2*1H InChIKey: HXJBYKDHQKGNIE-UHFFFAOYSA-N
CBID:242325 http://www.chembase.cn/molecule-242325.html