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SMILES: [O-][N+](=O)c1ccc2c(Cc3cccc(c23)[N+](=O)[O-])c1 Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)Cc1c2c(ccc1)[N+](=O)[O-] InChI: InChI=1S/C13H8N2O4/c16-14(17)10-4-5-11-9(7-10)6-8-2-1-3-12(13(8)11)15(18)19/h1-5,7H,6H2 InChIKey: XHAHNUAISBGLEX-UHFFFAOYSA-N
CBID:108167 http://www.chembase.cn/molecule-108167.html