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SMILES: c1cc(ccc1c1ccccc1C(=O)OC)CBr Canonical SMILES: COC(=O)c1ccccc1c1ccc(cc1)CBr InChI: InChI=1S/C15H13BrO2/c1-18-15(17)14-5-3-2-4-13(14)12-8-6-11(10-16)7-9-12/h2-9H,10H2,1H3 InChIKey: RMXGTMRDXKUUDJ-UHFFFAOYSA-N
CBID:162955 http://www.chembase.cn/molecule-162955.html