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SMILES: C(=O)(NCCN(C)C)CN.Cl.Cl Canonical SMILES: NCC(=O)NCCN(C)C.Cl.Cl InChI: InChI=1S/C6H15N3O.2ClH/c1-9(2)4-3-8-6(10)5-7;;/h3-5,7H2,1-2H3,(H,8,10);2*1H InChIKey: PXXXRMIEZPJIEZ-UHFFFAOYSA-N
CBID:49592 http://www.chembase.cn/molecule-49592.html