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SMILES: COC(=O)c1c(CBr)ccc(OC)c1 Canonical SMILES: COc1ccc(c(c1)C(=O)OC)CBr InChI: InChI=1S/C10H11BrO3/c1-13-8-4-3-7(6-11)9(5-8)10(12)14-2/h3-5H,6H2,1-2H3 InChIKey: GQGYGEVWBRHRTD-UHFFFAOYSA-N
CBID:292698 http://www.chembase.cn/molecule-292698.html