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SMILES: C(=O)(C(=O)Nc1ccccc1)NN Canonical SMILES: NNC(=O)C(=O)Nc1ccccc1 InChI: InChI=1S/C8H9N3O2/c9-11-8(13)7(12)10-6-4-2-1-3-5-6/h1-5H,9H2,(H,10,12)(H,11,13) InChIKey: APJTZBUPLMNLOG-UHFFFAOYSA-N
CBID:40977 http://www.chembase.cn/molecule-40977.html