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SMILES: c1cc(ccc1CCC#N)[N+](=O)[O-] Canonical SMILES: N#CCCc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C9H8N2O2/c10-7-1-2-8-3-5-9(6-4-8)11(12)13/h3-6H,1-2H2 InChIKey: GVBCIYYRQGBBPO-UHFFFAOYSA-N
CBID:175243 http://www.chembase.cn/molecule-175243.html