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SMILES: [N+](=O)(c1c(NC2CC2)cccc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccccc1NC1CC1 InChI: InChI=1S/C9H10N2O2/c12-11(13)9-4-2-1-3-8(9)10-7-5-6-7/h1-4,7,10H,5-6H2 InChIKey: NPKZHUINIYQERL-UHFFFAOYSA-N
CBID:71402 http://www.chembase.cn/molecule-71402.html