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SMILES: S(=O)(=O)(CCSc1nc2c(nc1)cccc2)Cl Canonical SMILES: ClS(=O)(=O)CCSc1cnc2c(n1)cccc2 InChI: InChI=1S/C10H9ClN2O2S2/c11-17(14,15)6-5-16-10-7-12-8-3-1-2-4-9(8)13-10/h1-4,7H,5-6H2 InChIKey: FTWCLTVKVJCHEK-UHFFFAOYSA-N
CBID:241612 http://www.chembase.cn/molecule-241612.html