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SMILES: C=CCOc1c(cc(cc1Br)Br)Br Canonical SMILES: C=CCOc1c(Br)cc(cc1Br)Br InChI: InChI=1S/C9H7Br3O/c1-2-3-13-9-7(11)4-6(10)5-8(9)12/h2,4-5H,1,3H2 InChIKey: RZLLIOPGUFOWOD-UHFFFAOYSA-N
CBID:146549 http://www.chembase.cn/molecule-146549.html