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SMILES: O=C(c1cc(ccc1Br)OC)Cl Canonical SMILES: COc1ccc(c(c1)C(=O)Cl)Br InChI: InChI=1S/C8H6BrClO2/c1-12-5-2-3-7(9)6(4-5)8(10)11/h2-4H,1H3 InChIKey: RZCQJXVXRYIJQE-UHFFFAOYSA-N
CBID:84208 http://www.chembase.cn/molecule-84208.html