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SMILES: c12[nH]c(cc1scc2Br)C(=O)OC Canonical SMILES: COC(=O)c1cc2c([nH]1)c(cs2)Br InChI: InChI=1S/C8H6BrNO2S/c1-12-8(11)5-2-6-7(10-5)4(9)3-13-6/h2-3,10H,1H3 InChIKey: FZMSYEZKZFUHPQ-UHFFFAOYSA-N
CBID:64831 http://www.chembase.cn/molecule-64831.html