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SMILES: C(=O)(c1[nH]ccc1)NN Canonical SMILES: NNC(=O)c1ccc[nH]1 InChI: InChI=1S/C5H7N3O/c6-8-5(9)4-2-1-3-7-4/h1-3,7H,6H2,(H,8,9) InChIKey: FQIAWPZQJCAPSW-UHFFFAOYSA-N
CBID:40978 http://www.chembase.cn/molecule-40978.html