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SMILES: CC1(O[C@H]2[C@@H]([C@H](C=C([C@H]2O1)Br)N=[N+]=[N-])O)C Canonical SMILES: [N-]=[N+]=N[C@H]1C=C(Br)[C@@H]2[C@H]([C@@H]1O)OC(O2)(C)C InChI: InChI=1S/C9H12BrN3O3/c1-9(2)15-7-4(10)3-5(12-13-11)6(14)8(7)16-9/h3,5-8,14H,1-2H3/t5-,6+,7+,8-/m0/s1 InChIKey: PRQOGQGZCPGPSH-OSMVPFSASA-N
CBID:145185 http://www.chembase.cn/molecule-145185.html