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SMILES: C(=O)(CN1CCCC1)NN Canonical SMILES: NNC(=O)CN1CCCC1 InChI: InChI=1S/C6H13N3O/c7-8-6(10)5-9-3-1-2-4-9/h1-5,7H2,(H,8,10) InChIKey: JPNSPJDRFUHSRZ-UHFFFAOYSA-N
CBID:308733 http://www.chembase.cn/molecule-308733.html