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SMILES: C(=O)(NNc1ccccc1)NO Canonical SMILES: ONC(=O)NNc1ccccc1 InChI: InChI=1S/C7H9N3O2/c11-7(10-12)9-8-6-4-2-1-3-5-6/h1-5,8,12H,(H2,9,10,11) InChIKey: CGKLKQXBEOQILJ-UHFFFAOYSA-N
CBID:41473 http://www.chembase.cn/molecule-41473.html