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SMILES: s1c(c(c(c1)Br)C)C(=O)N Canonical SMILES: NC(=O)c1scc(c1C)Br InChI: InChI=1S/C6H6BrNOS/c1-3-4(7)2-10-5(3)6(8)9/h2H,1H3,(H2,8,9) InChIKey: UZPIBVSMMJDVSA-UHFFFAOYSA-N
CBID:814523 http://www.chembase.cn/molecule-814523.html