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SMILES: C(=O)(NCC1OCCC1)NN Canonical SMILES: NNC(=O)NCC1CCCO1 InChI: InChI=1S/C6H13N3O2/c7-9-6(10)8-4-5-2-1-3-11-5/h5H,1-4,7H2,(H2,8,9,10) InChIKey: OKUPKNBPTNTTKA-UHFFFAOYSA-N
CBID:264318 http://www.chembase.cn/molecule-264318.html