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SMILES: c12c(nc([nH]c2=O)S)sc(c1CC(CC)C)C Canonical SMILES: CCC(Cc1c(C)sc2c1c(=O)[nH]c(n2)S)C InChI: InChI=1S/C12H16N2OS2/c1-4-6(2)5-8-7(3)17-11-9(8)10(15)13-12(16)14-11/h6H,4-5H2,1-3H3,(H2,13,14,15,16) InChIKey: CDOWCHCRGNKYFL-UHFFFAOYSA-N
CBID:249407 http://www.chembase.cn/molecule-249407.html