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SMILES: c12c(=O)[nH]c(nc1ccs2)S Canonical SMILES: Sc1nc2ccsc2c(=O)[nH]1 InChI: InChI=1S/C6H4N2OS2/c9-5-4-3(1-2-11-4)7-6(10)8-5/h1-2H,(H2,7,8,9,10) InChIKey: SZDUJHZOLZGLMV-UHFFFAOYSA-N
CBID:254818 http://www.chembase.cn/molecule-254818.html