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SMILES: C(=O)(NCCN(C)C)CNC Canonical SMILES: CNCC(=O)NCCN(C)C InChI: InChI=1S/C7H17N3O/c1-8-6-7(11)9-4-5-10(2)3/h8H,4-6H2,1-3H3,(H,9,11) InChIKey: NLCSJVHTLNDBLJ-UHFFFAOYSA-N
CBID:35412 http://www.chembase.cn/molecule-35412.html