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SMILES: P(=O)(OC)(Cc1ccc(cc1)Br)OC Canonical SMILES: COP(=O)(Cc1ccc(cc1)Br)OC InChI: InChI=1S/C9H12BrO3P/c1-12-14(11,13-2)7-8-3-5-9(10)6-4-8/h3-6H,7H2,1-2H3 InChIKey: UGQVUWCKOLSYSZ-UHFFFAOYSA-N
CBID:74967 http://www.chembase.cn/molecule-74967.html