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SMILES: c1c(cc(c(c1)n1cccc1)[N+](=O)[O-])C Canonical SMILES: Cc1ccc(c(c1)[N+](=O)[O-])n1cccc1 InChI: InChI=1S/C11H10N2O2/c1-9-4-5-10(11(8-9)13(14)15)12-6-2-3-7-12/h2-8H,1H3 InChIKey: DFPKHCCZVFEALB-UHFFFAOYSA-N
CBID:42289 http://www.chembase.cn/molecule-42289.html