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SMILES: C(=O)(Nc1ccc(cc1)OC)C(Br)C Canonical SMILES: COc1ccc(cc1)NC(=O)C(Br)C InChI: InChI=1S/C10H12BrNO2/c1-7(11)10(13)12-8-3-5-9(14-2)6-4-8/h3-7H,1-2H3,(H,12,13) InChIKey: OHKOKTSMJKGAHR-UHFFFAOYSA-N
CBID:35729 http://www.chembase.cn/molecule-35729.html