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SMILES: C(=O)(Nc1ccc(cc1)OCC)C(Br)C Canonical SMILES: CCOc1ccc(cc1)NC(=O)C(Br)C InChI: InChI=1S/C11H14BrNO2/c1-3-15-10-6-4-9(5-7-10)13-11(14)8(2)12/h4-8H,3H2,1-2H3,(H,13,14) InChIKey: TYDDFVJJCATOIN-UHFFFAOYSA-N
CBID:35690 http://www.chembase.cn/molecule-35690.html