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SMILES: c1(c(nn(c1)CCO)N)C#N Canonical SMILES: OCCn1nc(c(c1)C#N)N InChI: InChI=1S/C6H8N4O/c7-3-5-4-10(1-2-11)9-6(5)8/h4,11H,1-2H2,(H2,8,9) InChIKey: NJSHYZTVFYAKDL-UHFFFAOYSA-N
CBID:277671 http://www.chembase.cn/molecule-277671.html