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SMILES: c1ccc(c(c1[N+](=O)[O-])C)/N=C/OCC Canonical SMILES: [O-][N+](=O)c1cccc(c1C)/N=C/OCC InChI: InChI=1S/C10H12N2O3/c1-3-15-7-11-9-5-4-6-10(8(9)2)12(13)14/h4-7H,3H2,1-2H3/b11-7+ InChIKey: NONIOTXCYPEXMP-YRNVUSSQSA-N
CBID:168674 http://www.chembase.cn/molecule-168674.html