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SMILES: C(=O)(C(N)C(C)C)NCCN(C)C.Cl.Cl Canonical SMILES: CN(CCNC(=O)C(C(C)C)N)C.Cl.Cl InChI: InChI=1S/C9H21N3O.2ClH/c1-7(2)8(10)9(13)11-5-6-12(3)4;;/h7-8H,5-6,10H2,1-4H3,(H,11,13);2*1H InChIKey: LXMDMIXDIKUDBF-UHFFFAOYSA-N
CBID:49596 http://www.chembase.cn/molecule-49596.html