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SMILES: S1CCN2C1=N[C@H](C2)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)[C@H]1CN2C(=N1)SCC2 InChI: InChI=1S/C11H11N3O2S/c15-14(16)9-3-1-8(2-4-9)10-7-13-5-6-17-11(13)12-10/h1-4,10H,5-7H2/t10-/m1/s1 InChIKey: LPIVDKLFFJWWBT-SNVBAGLBSA-N
CBID:175250 http://www.chembase.cn/molecule-175250.html