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SMILES: COC(=O)c1nc2c(s1)cc(Br)cc2 Canonical SMILES: COC(=O)c1nc2c(s1)cc(cc2)Br InChI: InChI=1S/C9H6BrNO2S/c1-13-9(12)8-11-6-3-2-5(10)4-7(6)14-8/h2-4H,1H3 InChIKey: YYRMISDDHIOACX-UHFFFAOYSA-N
CBID:294740 http://www.chembase.cn/molecule-294740.html