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SMILES: S(=O)(=O)(c1cc(ccc1Br)Br)CC#N Canonical SMILES: N#CCS(=O)(=O)c1cc(Br)ccc1Br InChI: InChI=1S/C8H5Br2NO2S/c9-6-1-2-7(10)8(5-6)14(12,13)4-3-11/h1-2,5H,4H2 InChIKey: DBSWBTAIYOYELD-UHFFFAOYSA-N
CBID:231254 http://www.chembase.cn/molecule-231254.html