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SMILES: n1(c(c(c(n1)C)[N+](=O)[O-])NN)C Canonical SMILES: NNc1n(C)nc(c1[N+](=O)[O-])C InChI: InChI=1S/C5H9N5O2/c1-3-4(10(11)12)5(7-6)9(2)8-3/h7H,6H2,1-2H3 InChIKey: CAORIXXJMUEMIO-UHFFFAOYSA-N
CBID:81522 http://www.chembase.cn/molecule-81522.html