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SMILES: O=C(c1cc(c(cc1)Cl)Cl)CBr Canonical SMILES: BrCC(=O)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C8H5BrCl2O/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3H,4H2 InChIKey: PAKFHEFMTRCFAU-UHFFFAOYSA-N
CBID:78806 http://www.chembase.cn/molecule-78806.html