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SMILES: c1(c(c(cc(c1)OCC)OCC)[N+](=O)[O-])Br Canonical SMILES: CCOc1cc(OCC)c(c(c1)Br)[N+](=O)[O-] InChI: InChI=1S/C10H12BrNO4/c1-3-15-7-5-8(11)10(12(13)14)9(6-7)16-4-2/h5-6H,3-4H2,1-2H3 InChIKey: GSQHZXFSYMSZPH-UHFFFAOYSA-N
CBID:798940 http://www.chembase.cn/molecule-798940.html