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SMILES: N(C(=O)OCc1ccccc1)CCBr Canonical SMILES: BrCCNC(=O)OCc1ccccc1 InChI: InChI=1S/C10H12BrNO2/c11-6-7-12-10(13)14-8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,13) InChIKey: HREXFDIZSAUXBO-UHFFFAOYSA-N
CBID:89634 http://www.chembase.cn/molecule-89634.html