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SMILES: c1(CNC(=O)CC)c(Br)cccc1 Canonical SMILES: CCC(=O)NCc1ccccc1Br InChI: InChI=1S/C10H12BrNO/c1-2-10(13)12-7-8-5-3-4-6-9(8)11/h3-6H,2,7H2,1H3,(H,12,13) InChIKey: YGXLEXDBURIQHW-UHFFFAOYSA-N
CBID:312327 http://www.chembase.cn/molecule-312327.html