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SMILES: Nc1cccc(C#N)c1[N+](=O)[O-] Canonical SMILES: N#Cc1cccc(c1[N+](=O)[O-])N InChI: InChI=1S/C7H5N3O2/c8-4-5-2-1-3-6(9)7(5)10(11)12/h1-3H,9H2 InChIKey: VVLXEASYKMQILM-UHFFFAOYSA-N
CBID:289652 http://www.chembase.cn/molecule-289652.html