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SMILES: CCOP(=O)(Cc1ccc(cc1)CBr)OCC Canonical SMILES: CCOP(=O)(Cc1ccc(cc1)CBr)OCC InChI: InChI=1S/C12H18BrO3P/c1-3-15-17(14,16-4-2)10-12-7-5-11(9-13)6-8-12/h5-8H,3-4,9-10H2,1-2H3 InChIKey: POTHJMIRYNDASN-UHFFFAOYSA-N
CBID:295118 http://www.chembase.cn/molecule-295118.html