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SMILES: O/N=C\1/CCCC/C1=N/O Canonical SMILES: O/N=C\1/CCCC/C1=N/O InChI: InChI=1S/C6H10N2O2/c9-7-5-3-1-2-4-6(5)8-10/h9-10H,1-4H2 InChIKey: CUNNCKOPAWXYDX-UHFFFAOYSA-N
CBID:108257 http://www.chembase.cn/molecule-108257.html