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SMILES: O=C(OC)c1c(Cl)cccc1CBr Canonical SMILES: COC(=O)c1c(Cl)cccc1CBr InChI: InChI=1S/C9H8BrClO2/c1-13-9(12)8-6(5-10)3-2-4-7(8)11/h2-4H,5H2,1H3 InChIKey: NJTSSAZFZFNFPO-UHFFFAOYSA-N
CBID:293399 http://www.chembase.cn/molecule-293399.html