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SMILES: O=Cc1cc(cc(c1OCC)Br)Br Canonical SMILES: CCOc1c(Br)cc(cc1C=O)Br InChI: InChI=1S/C9H8Br2O2/c1-2-13-9-6(5-12)3-7(10)4-8(9)11/h3-5H,2H2,1H3 InChIKey: MHBMBLXXEWUFSQ-UHFFFAOYSA-N
CBID:83010 http://www.chembase.cn/molecule-83010.html