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SMILES: O=C(OC)c1ccc(CBr)cc1Br Canonical SMILES: COC(=O)c1ccc(cc1Br)CBr InChI: InChI=1S/C9H8Br2O2/c1-13-9(12)7-3-2-6(5-10)4-8(7)11/h2-4H,5H2,1H3 InChIKey: ZTDXOVAPGGNGSD-UHFFFAOYSA-N
CBID:287354 http://www.chembase.cn/molecule-287354.html