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SMILES: C1=CC[C@H](N(C1)N=O)c1cccnc1 Canonical SMILES: O=NN1CC=CC[C@H]1c1cccnc1 InChI: InChI=1S/C10H11N3O/c14-12-13-7-2-1-5-10(13)9-4-3-6-11-8-9/h1-4,6,8,10H,5,7H2/t10-/m0/s1 InChIKey: ZJOFAFWTOKDIFH-JTQLQIEISA-N
CBID:175428 http://www.chembase.cn/molecule-175428.html