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SMILES: c1(ccc2c(c1)c(c[nH]2)CC#N)[N+](=O)[O-] Canonical SMILES: N#CCc1c[nH]c2c1cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C10H7N3O2/c11-4-3-7-6-12-10-2-1-8(13(14)15)5-9(7)10/h1-2,5-6,12H,3H2 InChIKey: BAYBZUUQTBZGPJ-UHFFFAOYSA-N
CBID:175249 http://www.chembase.cn/molecule-175249.html