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SMILES: c12c(c(=O)[nH]c(=S)[nH]1)ccs2 Canonical SMILES: S=c1[nH]c(=O)c2c([nH]1)scc2 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:118828 http://www.chembase.cn/molecule-118828.html