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SMILES: c1cc(ccc1NC(=O)/C=C/OCC)Br Canonical SMILES: CCO/C=C/C(=O)Nc1ccc(cc1)Br InChI: InChI=1S/C11H12BrNO2/c1-2-15-8-7-11(14)13-10-5-3-9(12)4-6-10/h3-8H,2H2,1H3,(H,13,14)/b8-7+ InChIKey: VIIWJXDWZVDVTN-BQYQJAHWSA-N
CBID:163016 http://www.chembase.cn/molecule-163016.html