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SMILES: COC(=O)c1cc(N)c(Br)s1 Canonical SMILES: COC(=O)c1cc(c(s1)Br)N InChI: InChI=1S/C6H6BrNO2S/c1-10-6(9)4-2-3(8)5(7)11-4/h2H,8H2,1H3 InChIKey: SLMFLUFQWGQAPZ-UHFFFAOYSA-N
CBID:292659 http://www.chembase.cn/molecule-292659.html