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SMILES: C(=O)(C(N)(C)C)NCCCN(C)C.Cl.Cl Canonical SMILES: CN(CCCNC(=O)C(N)(C)C)C.Cl.Cl InChI: InChI=1S/C9H21N3O.2ClH/c1-9(2,10)8(13)11-6-5-7-12(3)4;;/h5-7,10H2,1-4H3,(H,11,13);2*1H InChIKey: ZWOKEAFSVZOQHN-UHFFFAOYSA-N
CBID:49779 http://www.chembase.cn/molecule-49779.html