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SMILES: C(=O)(C1OCCOC1)NN Canonical SMILES: NNC(=O)C1COCCO1 InChI: InChI=1S/C5H10N2O3/c6-7-5(8)4-3-9-1-2-10-4/h4H,1-3,6H2,(H,7,8) InChIKey: SBUPBLSDZSZQBG-UHFFFAOYSA-N
CBID:285363 http://www.chembase.cn/molecule-285363.html