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SMILES: [O-][N+](=O)c1c(Br)sc(C=O)c1 Canonical SMILES: O=Cc1sc(c(c1)[N+](=O)[O-])Br InChI: InChI=1S/C5H2BrNO3S/c6-5-4(7(9)10)1-3(2-8)11-5/h1-2H InChIKey: TWTNTCADPSCOHX-UHFFFAOYSA-N
CBID:292658 http://www.chembase.cn/molecule-292658.html