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SMILES: c1c(ccc(c1)C(=O)CBr)C(=O)OC Canonical SMILES: COC(=O)c1ccc(cc1)C(=O)CBr InChI: InChI=1S/C10H9BrO3/c1-14-10(13)8-4-2-7(3-5-8)9(12)6-11/h2-5H,6H2,1H3 InChIKey: CHEPDPSMYKFNAN-UHFFFAOYSA-N
CBID:162735 http://www.chembase.cn/molecule-162735.html