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SMILES: c1c(ccc(=O)[nH]1)C(=O)NN Canonical SMILES: NNC(=O)c1ccc(=O)[nH]c1 InChI: InChI=1S/C6H7N3O2/c7-9-6(11)4-1-2-5(10)8-3-4/h1-3H,7H2,(H,8,10)(H,9,11) InChIKey: CWZHFIGWRBBYJC-UHFFFAOYSA-N
CBID:67296 http://www.chembase.cn/molecule-67296.html