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SMILES: O=C(c1cc(c(c(c1)Br)C)Br)OC Canonical SMILES: COC(=O)c1cc(Br)c(c(c1)Br)C InChI: InChI=1S/C9H8Br2O2/c1-5-7(10)3-6(4-8(5)11)9(12)13-2/h3-4H,1-2H3 InChIKey: SRLAXDDPVYZYNI-UHFFFAOYSA-N
CBID:89195 http://www.chembase.cn/molecule-89195.html