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SMILES: P(=O)(Cc1ncc(Br)cc1)(OCC)OCC.Cl Canonical SMILES: CCOP(=O)(Cc1ccc(cn1)Br)OCC.Cl InChI: InChI=1S/C10H15BrNO3P.ClH/c1-3-14-16(13,15-4-2)8-10-6-5-9(11)7-12-10;/h5-7H,3-4,8H2,1-2H3;1H InChIKey: DIMLQTYSAQOFAL-UHFFFAOYSA-N
CBID:113051 http://www.chembase.cn/molecule-113051.html