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SMILES: N(c1c(cccc1)[N+](=O)[O-])Cc1ccccc1 Canonical SMILES: [O-][N+](=O)c1ccccc1NCc1ccccc1 InChI: InChI=1S/C13H12N2O2/c16-15(17)13-9-5-4-8-12(13)14-10-11-6-2-1-3-7-11/h1-9,14H,10H2 InChIKey: LAOUKNRSKBRAMQ-UHFFFAOYSA-N
CBID:91146 http://www.chembase.cn/molecule-91146.html