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SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccccc1Br Canonical SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccccc1Br InChI: InChI=1S/C14H13BrN2O3S/c1-10(18)16-11-6-8-12(9-7-11)21(19,20)17-14-5-3-2-4-13(14)15/h2-9,17H,1H3,(H,16,18) InChIKey: ZCKKXBJRBWNNKV-UHFFFAOYSA-N
CBID:301276 http://www.chembase.cn/molecule-301276.html