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SMILES: n1c(c(c(cc1C)C)[N+](=O)[O-])N Canonical SMILES: Cc1cc(C)c(c(n1)N)[N+](=O)[O-] InChI: InChI=1S/C7H9N3O2/c1-4-3-5(2)9-7(8)6(4)10(11)12/h3H,1-2H3,(H2,8,9) InChIKey: BMDWNSISXBATQY-UHFFFAOYSA-N
CBID:812754 http://www.chembase.cn/molecule-812754.html