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SMILES: c1(nnn(c1)CCCC#N)C(=O)OC Canonical SMILES: COC(=O)c1cn(nn1)CCCC#N InChI: InChI=1S/C8H10N4O2/c1-14-8(13)7-6-12(11-10-7)5-3-2-4-9/h6H,2-3,5H2,1H3 InChIKey: BBHROVVIRDUHCM-UHFFFAOYSA-N
CBID:244186 http://www.chembase.cn/molecule-244186.html