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SMILES: O=C(c1nc2c(C)c(Cl)c(Br)cc2c(O)c1)OC Canonical SMILES: COC(=O)c1cc(O)c2c(n1)c(C)c(c(c2)Br)Cl InChI: InChI=1S/C12H9BrClNO3/c1-5-10(14)7(13)3-6-9(16)4-8(12(17)18-2)15-11(5)6/h3-4H,1-2H3,(H,15,16) InChIKey: DFICLYSHRHABBR-UHFFFAOYSA-N
CBID:291483 http://www.chembase.cn/molecule-291483.html