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SMILES: c1(sc(cc1)CBr)C(=O)OC Canonical SMILES: COC(=O)c1ccc(s1)CBr InChI: InChI=1S/C7H7BrO2S/c1-10-7(9)6-3-2-5(4-8)11-6/h2-3H,4H2,1H3 InChIKey: GFOPHLFSDVVYGB-UHFFFAOYSA-N
CBID:33644 http://www.chembase.cn/molecule-33644.html