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SMILES: C=CC(=O)Oc1c(Br)cc(Br)cc1Br Canonical SMILES: C=CC(=O)Oc1c(Br)cc(cc1Br)Br InChI: InChI=1S/C9H5Br3O2/c1-2-8(13)14-9-6(11)3-5(10)4-7(9)12/h2-4H,1H2 InChIKey: CNLVUQQHXLTOTC-UHFFFAOYSA-N
CBID:294125 http://www.chembase.cn/molecule-294125.html