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SMILES: c12c(nc(n(c1=O)C)S)scc2c1sccc1 Canonical SMILES: Cn1c(S)nc2c(c1=O)c(cs2)c1cccs1 InChI: InChI=1S/C11H8N2OS3/c1-13-10(14)8-6(7-3-2-4-16-7)5-17-9(8)12-11(13)15/h2-5H,1H3,(H,12,15) InChIKey: CNZOKYUTOACRRW-UHFFFAOYSA-N
CBID:231708 http://www.chembase.cn/molecule-231708.html