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SMILES: c1c(c(c(c(c1Br)O)Br)C=O)Br Canonical SMILES: O=Cc1c(Br)cc(c(c1Br)O)Br InChI: InChI=1S/C7H3Br3O2/c8-4-1-5(9)7(12)6(10)3(4)2-11/h1-2,12H InChIKey: FAWOIFAFFUDNJX-UHFFFAOYSA-N
CBID:302103 http://www.chembase.cn/molecule-302103.html