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SMILES: C1CC[C@@H](N(C1)N=O)c1cccnc1 Canonical SMILES: O=NN1CCCC[C@@H]1c1cccnc1 InChI: InChI=1S/C10H13N3O/c14-12-13-7-2-1-5-10(13)9-4-3-6-11-8-9/h3-4,6,8,10H,1-2,5,7H2/t10-/m1/s1 InChIKey: BXYPVKMROLGXJI-SNVBAGLBSA-N
CBID:175424 http://www.chembase.cn/molecule-175424.html