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SMILES: COC(=O)c1cc(Br)c(Br)o1 Canonical SMILES: COC(=O)c1oc(c(c1)Br)Br InChI: InChI=1S/C6H4Br2O3/c1-10-6(9)4-2-3(7)5(8)11-4/h2H,1H3 InChIKey: OIOPUTCGINQNRL-UHFFFAOYSA-N
CBID:288548 http://www.chembase.cn/molecule-288548.html