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SMILES: [nH]1c(nc(cc1=O)CSc1ccc(cc1)C)S Canonical SMILES: Cc1ccc(cc1)SCc1cc(=O)[nH]c(n1)S InChI: InChI=1S/C12H12N2OS2/c1-8-2-4-10(5-3-8)17-7-9-6-11(15)14-12(16)13-9/h2-6H,7H2,1H3,(H2,13,14,15,16) InChIKey: SPEBOGPIDFOOLF-UHFFFAOYSA-N
CBID:34161 http://www.chembase.cn/molecule-34161.html