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SMILES: COc1cccc(c1)NS(=O)(=O)c1ccccc1Br Canonical SMILES: COc1cccc(c1)NS(=O)(=O)c1ccccc1Br InChI: InChI=1S/C13H12BrNO3S/c1-18-11-6-4-5-10(9-11)15-19(16,17)13-8-3-2-7-12(13)14/h2-9,15H,1H3 InChIKey: HSQPAIMHRBPZFR-UHFFFAOYSA-N
CBID:301411 http://www.chembase.cn/molecule-301411.html