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SMILES: Cc1cc(cc(c1)[N+](=O)[O-])C Canonical SMILES: Cc1cc(cc(c1)C)[N+](=O)[O-] InChI: InChI=1S/C8H9NO2/c1-6-3-7(2)5-8(4-6)9(10)11/h3-5H,1-2H3 InChIKey: BYFNZOKBMZKTSC-UHFFFAOYSA-N
CBID:148716 http://www.chembase.cn/molecule-148716.html