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SMILES: S(=O)(=O)(c1c2nnsc2ccc1OC)Cl Canonical SMILES: COc1ccc2c(c1S(=O)(=O)Cl)nns2 InChI: InChI=1S/C7H5ClN2O3S2/c1-13-4-2-3-5-6(9-10-14-5)7(4)15(8,11)12/h2-3H,1H3 InChIKey: ZIJGOIUSYDYHPY-UHFFFAOYSA-N
CBID:286566 http://www.chembase.cn/molecule-286566.html