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SMILES: c1c(cc(c(c1)C)n1cccc1)[N+](=O)[O-] Canonical SMILES: Cc1ccc(cc1n1cccc1)[N+](=O)[O-] InChI: InChI=1S/C11H10N2O2/c1-9-4-5-10(13(14)15)8-11(9)12-6-2-3-7-12/h2-8H,1H3 InChIKey: FJBOAUNBXJQBMZ-UHFFFAOYSA-N
CBID:42290 http://www.chembase.cn/molecule-42290.html