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SMILES: c1(nc(nc(c1Cc1ccccc1)O)S)C Canonical SMILES: Sc1nc(C)c(c(n1)O)Cc1ccccc1 InChI: InChI=1S/C12H12N2OS/c1-8-10(11(15)14-12(16)13-8)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H2,13,14,15,16) InChIKey: DNEXCHUDIUXJAZ-UHFFFAOYSA-N
CBID:34181 http://www.chembase.cn/molecule-34181.html