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SMILES: C(=O)(Nc1ccc(Br)cc1)OCC Canonical SMILES: CCOC(=O)Nc1ccc(cc1)Br InChI: InChI=1S/C9H10BrNO2/c1-2-13-9(12)11-8-5-3-7(10)4-6-8/h3-6H,2H2,1H3,(H,11,12) InChIKey: ZETBYFYOBYYVOE-UHFFFAOYSA-N
CBID:259489 http://www.chembase.cn/molecule-259489.html