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SMILES: c1(n(ncc1)C)C(=O)NN Canonical SMILES: Cn1nccc1C(=O)NN InChI: InChI=1S/C5H8N4O/c1-9-4(2-3-7-9)5(10)8-6/h2-3H,6H2,1H3,(H,8,10) InChIKey: VLWFAOHNVSOWJK-UHFFFAOYSA-N
CBID:27334 http://www.chembase.cn/molecule-27334.html