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SMILES: [N+](=[N-])=NCCN1CC(CC1)N(C)C Canonical SMILES: [N-]=[N+]=NCCN1CCC(C1)N(C)C InChI: InChI=1S/C8H17N5/c1-12(2)8-3-5-13(7-8)6-4-10-11-9/h8H,3-7H2,1-2H3 InChIKey: UNIRCUBYUZTKAW-UHFFFAOYSA-N
CBID:244603 http://www.chembase.cn/molecule-244603.html