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SMILES: c12[nH]c(cc1scc2Br)C(=O)O Canonical SMILES: OC(=O)c1cc2c([nH]1)c(cs2)Br InChI: InChI=1S/C7H4BrNO2S/c8-3-2-12-5-1-4(7(10)11)9-6(3)5/h1-2,9H,(H,10,11) InChIKey: WQGQGYADKDKACG-UHFFFAOYSA-N
CBID:64609 http://www.chembase.cn/molecule-64609.html