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SMILES: C(=O)(c1ccc(NC(=O)CBr)cc1)OCC Canonical SMILES: CCOC(=O)c1ccc(cc1)NC(=O)CBr InChI: InChI=1S/C11H12BrNO3/c1-2-16-11(15)8-3-5-9(6-4-8)13-10(14)7-12/h3-6H,2,7H2,1H3,(H,13,14) InChIKey: MLEHUQGOPDXVLZ-UHFFFAOYSA-N
CBID:32236 http://www.chembase.cn/molecule-32236.html