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SMILES: O=C(c1ccccc1c1ccccc1CBr)OC Canonical SMILES: COC(=O)c1ccccc1c1ccccc1CBr InChI: InChI=1S/C15H13BrO2/c1-18-15(17)14-9-5-4-8-13(14)12-7-3-2-6-11(12)10-16/h2-9H,10H2,1H3 InChIKey: WPLRHUGEKOPRMA-UHFFFAOYSA-N
CBID:288457 http://www.chembase.cn/molecule-288457.html