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SMILES: c1(oc2c(c1)cccc2Br)C(=O)OC Canonical SMILES: COC(=O)c1cc2c(o1)c(Br)ccc2 InChI: InChI=1S/C10H7BrO3/c1-13-10(12)8-5-6-3-2-4-7(11)9(6)14-8/h2-5H,1H3 InChIKey: BCEPJCGXVNFHHM-UHFFFAOYSA-N
CBID:113023 http://www.chembase.cn/molecule-113023.html