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SMILES: [N+](=O)(c1c(cc(c(c1)N)N)F)[O-] Canonical SMILES: [O-][N+](=O)c1cc(N)c(cc1F)N InChI: InChI=1S/C6H6FN3O2/c7-3-1-4(8)5(9)2-6(3)10(11)12/h1-2H,8-9H2 InChIKey: QZNALIMEKAACKP-UHFFFAOYSA-N
CBID:95405 http://www.chembase.cn/molecule-95405.html