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SMILES: C(=O)(NN)CCCC(=O)NN Canonical SMILES: NNC(=O)CCCC(=O)NN InChI: InChI=1S/C5H12N4O2/c6-8-4(10)2-1-3-5(11)9-7/h1-3,6-7H2,(H,8,10)(H,9,11) InChIKey: LGYJSPMYALQHBL-UHFFFAOYSA-N
CBID:57173 http://www.chembase.cn/molecule-57173.html