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SMILES: [N+](=O)(c1cc(CNC(C)C)ccc1)[O-] Canonical SMILES: CC(NCc1cccc(c1)[N+](=O)[O-])C InChI: InChI=1S/C10H14N2O2/c1-8(2)11-7-9-4-3-5-10(6-9)12(13)14/h3-6,8,11H,7H2,1-2H3 InChIKey: WKELDPMQVANRBL-UHFFFAOYSA-N
CBID:310844 http://www.chembase.cn/molecule-310844.html