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SMILES: S(=O)(=O)(c1cc2c(noc2nc1)c1ccccc1)Cl Canonical SMILES: ClS(=O)(=O)c1cnc2c(c1)c(no2)c1ccccc1 InChI: InChI=1S/C12H7ClN2O3S/c13-19(16,17)9-6-10-11(8-4-2-1-3-5-8)15-18-12(10)14-7-9/h1-7H InChIKey: RMENGPPTHWFIPN-UHFFFAOYSA-N
CBID:242420 http://www.chembase.cn/molecule-242420.html