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SMILES: c1(sc(cc1)Br)C(C(=O)OC)C Canonical SMILES: CC(c1ccc(s1)Br)C(=O)OC InChI: InChI=1S/C8H9BrO2S/c1-5(8(10)11-2)6-3-4-7(9)12-6/h3-5H,1-2H3 InChIKey: OHMOCGWWYBEKKW-UHFFFAOYSA-N
CBID:285038 http://www.chembase.cn/molecule-285038.html