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SMILES: C(=O)(C1NCCC1)NCCCN(C)C.Cl.Cl Canonical SMILES: CN(CCCNC(=O)C1CCCN1)C.Cl.Cl InChI: InChI=1S/C10H21N3O.2ClH/c1-13(2)8-4-7-12-10(14)9-5-3-6-11-9;;/h9,11H,3-8H2,1-2H3,(H,12,14);2*1H InChIKey: ITAFCCJUOYXBSV-UHFFFAOYSA-N
CBID:49781 http://www.chembase.cn/molecule-49781.html