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SMILES: C(=O)(CCN)NCCN(C)C.Cl.Cl Canonical SMILES: NCCC(=O)NCCN(C)C.Cl.Cl InChI: InChI=1S/C7H17N3O.2ClH/c1-10(2)6-5-9-7(11)3-4-8;;/h3-6,8H2,1-2H3,(H,9,11);2*1H InChIKey: UUVCOSMLOGKFJZ-UHFFFAOYSA-N
CBID:49595 http://www.chembase.cn/molecule-49595.html