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SMILES: C(=O)(/C=C/c1cc(c(cc1)Cl)Cl)Cl Canonical SMILES: ClC(=O)/C=C/c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C9H5Cl3O/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1-5H/b4-2+ InChIKey: SQOOOIAYRCYPSW-DUXPYHPUSA-N
CBID:57162 http://www.chembase.cn/molecule-57162.html