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SMILES: O=C(OC)c1cc(Cl)c(Cl)c(Br)c1 Canonical SMILES: COC(=O)c1cc(Cl)c(c(c1)Br)Cl InChI: InChI=1S/C8H5BrCl2O2/c1-13-8(12)4-2-5(9)7(11)6(10)3-4/h2-3H,1H3 InChIKey: ANUDICAWMRTDOZ-UHFFFAOYSA-N
CBID:288635 http://www.chembase.cn/molecule-288635.html