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SMILES: c1(c(Sc2ncc(Br)cc2)cccc1)C(=O)O Canonical SMILES: Brc1ccc(nc1)Sc1ccccc1C(=O)O InChI: InChI=1S/C12H8BrNO2S/c13-8-5-6-11(14-7-8)17-10-4-2-1-3-9(10)12(15)16/h1-7H,(H,15,16) InChIKey: FWHYZNJVVSEWIZ-UHFFFAOYSA-N
CBID:260038 http://www.chembase.cn/molecule-260038.html