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SMILES: c1(c(nc(NC#N)nc1)C)C(=O)C Canonical SMILES: N#CNc1ncc(c(n1)C)C(=O)C InChI: InChI=1S/C8H8N4O/c1-5-7(6(2)13)3-10-8(12-5)11-4-9/h3H,1-2H3,(H,10,11,12) InChIKey: LMKIIRULHUHYLD-UHFFFAOYSA-N
CBID:61164 http://www.chembase.cn/molecule-61164.html