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SMILES: c1(cccc(c1COC(=O)C)Br)Br Canonical SMILES: CC(=O)OCc1c(Br)cccc1Br InChI: InChI=1S/C9H8Br2O2/c1-6(12)13-5-7-8(10)3-2-4-9(7)11/h2-4H,5H2,1H3 InChIKey: OQEMWUROKHRRHO-UHFFFAOYSA-N
CBID:65816 http://www.chembase.cn/molecule-65816.html