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SMILES: CNCc1ccccc1[N+](=O)[O-] Canonical SMILES: CNCc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C8H10N2O2/c1-9-6-7-4-2-3-5-8(7)10(11)12/h2-5,9H,6H2,1H3 InChIKey: WGILVXQNSFDASI-UHFFFAOYSA-N
CBID:151917 http://www.chembase.cn/molecule-151917.html