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SMILES: C1[C@@H]2C[C@@]3(C[C@]1(C[C@@](C3)(C2)N=[N+]=[N-])C)C Canonical SMILES: [N-]=[N+]=N[C@]12C[C@H]3C[C@@](C2)(C[C@@](C1)(C3)C)C InChI: InChI=1S/C12H19N3/c1-10-3-9-4-11(2,6-10)8-12(5-9,7-10)14-15-13/h9H,3-8H2,1-2H3/t9-,10+,11-,12- InChIKey: YRFQAPSVRBSXEB-CDECOKDKSA-N
CBID:161015 http://www.chembase.cn/molecule-161015.html