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SMILES: c1(sc(c(c1)C)Br)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(c(s1)Br)C InChI: InChI=1S/C5H4BrNO2S/c1-3-2-4(7(8)9)10-5(3)6/h2H,1H3 InChIKey: ILEZTVGLBNABDK-UHFFFAOYSA-N
CBID:261323 http://www.chembase.cn/molecule-261323.html