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SMILES: C(=O)(c1ccc(cc1)CN)NN Canonical SMILES: NNC(=O)c1ccc(cc1)CN InChI: InChI=1S/C8H11N3O/c9-5-6-1-3-7(4-2-6)8(12)11-10/h1-4H,5,9-10H2,(H,11,12) InChIKey: ORDGVWFOWIEHDB-UHFFFAOYSA-N
CBID:230474 http://www.chembase.cn/molecule-230474.html