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SMILES: C(=O)(Nc1c(SC(C)C)cccc1)N(C)C Canonical SMILES: CC(Sc1ccccc1NC(=O)N(C)C)C InChI: InChI=1S/C12H18N2OS/c1-9(2)16-11-8-6-5-7-10(11)13-12(15)14(3)4/h5-9H,1-4H3,(H,13,15) InChIKey: YYQKWLLSXATZJP-UHFFFAOYSA-N
CBID:655835 http://www.chembase.cn/molecule-655835.html