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SMILES: Cc1ccc(cc1)S(=O)(=O)/N=C/c1ccc(cc1)Br Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)/N=C/c1ccc(cc1)Br InChI: InChI=1S/C14H12BrNO2S/c1-11-2-8-14(9-3-11)19(17,18)16-10-12-4-6-13(15)7-5-12/h2-10H,1H3 InChIKey: PQUIUBJMRRZMDV-UHFFFAOYSA-N
CBID:143526 http://www.chembase.cn/molecule-143526.html