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SMILES: Cc1ccc(s1)c1csc2c1c(=O)[nH]cn2 Canonical SMILES: Cc1ccc(s1)c1csc2c1c(=O)[nH]cn2 InChI: InChI=1S/C11H8N2OS2/c1-6-2-3-8(16-6)7-4-15-11-9(7)10(14)12-5-13-11/h2-5H,1H3,(H,12,13,14) InChIKey: SYSIILLIYRVOMM-UHFFFAOYSA-N
CBID:300252 http://www.chembase.cn/molecule-300252.html