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SMILES: c1c(cc2c(c1)c1c(C2)cc(cc1)[N+](=O)[O-])O Canonical SMILES: Oc1ccc2c(c1)Cc1c2ccc(c1)[N+](=O)[O-] InChI: InChI=1S/C13H9NO3/c15-11-2-4-13-9(7-11)5-8-6-10(14(16)17)1-3-12(8)13/h1-4,6-7,15H,5H2 InChIKey: VFTOHJFKIJLYKN-UHFFFAOYSA-N
CBID:175236 http://www.chembase.cn/molecule-175236.html