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SMILES: [N+](=O)(/C=C/c1cc(cs1)Br)[O-] Canonical SMILES: [O-][N+](=O)/C=C/c1cc(cs1)Br InChI: InChI=1S/C6H4BrNO2S/c7-5-3-6(11-4-5)1-2-8(9)10/h1-4H InChIKey: HFKHRPZOEUWBPV-UHFFFAOYSA-N
CBID:85498 http://www.chembase.cn/molecule-85498.html