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SMILES: c1ccc(cc1NC(=O)CC#N)[N+](=O)[O-] Canonical SMILES: N#CCC(=O)Nc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C9H7N3O3/c10-5-4-9(13)11-7-2-1-3-8(6-7)12(14)15/h1-3,6H,4H2,(H,11,13) InChIKey: YCDLCHVIKUNVHM-UHFFFAOYSA-N
CBID:36908 http://www.chembase.cn/molecule-36908.html