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SMILES: N(c1ccc(cc1)[N+](=O)[O-])(C)C Canonical SMILES: CN(c1ccc(cc1)[N+](=O)[O-])C InChI: InChI=1S/C8H10N2O2/c1-9(2)7-3-5-8(6-4-7)10(11)12/h3-6H,1-2H3 InChIKey: QJAIOCKFIORVFU-UHFFFAOYSA-N
CBID:76460 http://www.chembase.cn/molecule-76460.html