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SMILES: S(=O)(=O)(N(c1ccccc1)C)c1ccc(NC(=O)CBr)cc1 Canonical SMILES: BrCC(=O)Nc1ccc(cc1)S(=O)(=O)N(c1ccccc1)C InChI: InChI=1S/C15H15BrN2O3S/c1-18(13-5-3-2-4-6-13)22(20,21)14-9-7-12(8-10-14)17-15(19)11-16/h2-10H,11H2,1H3,(H,17,19) InChIKey: OWRLSZLRESMVMO-UHFFFAOYSA-N
CBID:32252 http://www.chembase.cn/molecule-32252.html