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SMILES: N(c1ncccn1)C(=O)CC#N Canonical SMILES: N#CCC(=O)Nc1ncccn1 InChI: InChI=1S/C7H6N4O/c8-3-2-6(12)11-7-9-4-1-5-10-7/h1,4-5H,2H2,(H,9,10,11,12) InChIKey: ZQQDHDUYVWOSSB-UHFFFAOYSA-N
CBID:245119 http://www.chembase.cn/molecule-245119.html