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SMILES: c1(c(cc(c(c1)N)C)[N+](=O)[O-])C Canonical SMILES: Cc1cc([N+](=O)[O-])c(cc1N)C InChI: InChI=1S/C8H10N2O2/c1-5-4-8(10(11)12)6(2)3-7(5)9/h3-4H,9H2,1-2H3 InChIKey: PJAGNJQUIUEGKP-UHFFFAOYSA-N
CBID:42629 http://www.chembase.cn/molecule-42629.html