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SMILES: c1(ccc(cc1)c1onc(c1C(=O)OC)C)Br Canonical SMILES: COC(=O)c1c(C)noc1c1ccc(cc1)Br InChI: InChI=1S/C12H10BrNO3/c1-7-10(12(15)16-2)11(17-14-7)8-3-5-9(13)6-4-8/h3-6H,1-2H3 InChIKey: YVWJQDKQALEQHO-UHFFFAOYSA-N
CBID:53891 http://www.chembase.cn/molecule-53891.html