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SMILES: c1([N+](=O)[O-])c(c(cc(c1)C)C)N Canonical SMILES: Cc1cc(C)c(c(c1)[N+](=O)[O-])N InChI: InChI=1S/C8H10N2O2/c1-5-3-6(2)8(9)7(4-5)10(11)12/h3-4H,9H2,1-2H3 InChIKey: VSRYYONYIUUFFY-UHFFFAOYSA-N
CBID:45284 http://www.chembase.cn/molecule-45284.html