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SMILES: CC(=O)Nc1ccc(Br)s1 Canonical SMILES: CC(=O)Nc1ccc(s1)Br InChI: InChI=1S/C6H6BrNOS/c1-4(9)8-6-3-2-5(7)10-6/h2-3H,1H3,(H,8,9) InChIKey: SVIZHRDMDNJNMC-UHFFFAOYSA-N
CBID:287367 http://www.chembase.cn/molecule-287367.html