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SMILES: c1ccc(c(c1)NC(=O)CC#N)[N+](=O)[O-] Canonical SMILES: N#CCC(=O)Nc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C9H7N3O3/c10-6-5-9(13)11-7-3-1-2-4-8(7)12(14)15/h1-4H,5H2,(H,11,13) InChIKey: KOSHCVNYQCNGAV-UHFFFAOYSA-N
CBID:36912 http://www.chembase.cn/molecule-36912.html