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SMILES: S(=O)(=O)(c1cn(nc1)Cc1ccccc1)Cl Canonical SMILES: ClS(=O)(=O)c1cnn(c1)Cc1ccccc1 InChI: InChI=1S/C10H9ClN2O2S/c11-16(14,15)10-6-12-13(8-10)7-9-4-2-1-3-5-9/h1-6,8H,7H2 InChIKey: HGMRBJPAOYCPEM-UHFFFAOYSA-N
CBID:261495 http://www.chembase.cn/molecule-261495.html