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SMILES: [nH]1c(ccn1)C(=O)NN Canonical SMILES: NNC(=O)c1ccn[nH]1 InChI: InChI=1S/C4H6N4O/c5-7-4(9)3-1-2-6-8-3/h1-2H,5H2,(H,6,8)(H,7,9) InChIKey: VWOQOMNXHWAQMJ-UHFFFAOYSA-N
CBID:57583 http://www.chembase.cn/molecule-57583.html