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SMILES: n1c2c(c(=O)[nH]c1S)ccs2 Canonical SMILES: Sc1nc2sccc2c(=O)[nH]1 InChI: InChI=1S/C6H4N2OS2/c9-4-3-1-2-11-5(3)8-6(10)7-4/h1-2H,(H2,7,8,9,10) InChIKey: SJFBCDCLMGDIRN-UHFFFAOYSA-N
CBID:250820 http://www.chembase.cn/molecule-250820.html