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SMILES: C(=O)(c1nc(NN)ccc1)NN Canonical SMILES: NNc1cccc(n1)C(=O)NN InChI: InChI=1S/C6H9N5O/c7-10-5-3-1-2-4(9-5)6(12)11-8/h1-3H,7-8H2,(H,9,10)(H,11,12) InChIKey: PYRUFDXVYXVLMD-UHFFFAOYSA-N
CBID:233665 http://www.chembase.cn/molecule-233665.html