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SMILES: CCC(=O)OC(P(=O)(OCC)OCC)Br Canonical SMILES: CCOP(=O)(C(OC(=O)CC)Br)OCC InChI: InChI=1S/C8H16BrO5P/c1-4-7(10)14-8(9)15(11,12-5-2)13-6-3/h8H,4-6H2,1-3H3 InChIKey: VSFQVYLIMZAXNS-UHFFFAOYSA-N
CBID:295113 http://www.chembase.cn/molecule-295113.html