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SMILES: CC(=O)N(Br)CCOP(=O)(O)O Canonical SMILES: CC(=O)N(CCOP(=O)(O)O)Br InChI: InChI=1S/C4H9BrNO5P/c1-4(7)6(5)2-3-11-12(8,9)10/h2-3H2,1H3,(H2,8,9,10) InChIKey: DPNUMPJWOVYEOX-UHFFFAOYSA-N
CBID:2006 http://www.chembase.cn/molecule-2006.html