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SMILES: c1(C(=O)NCCSC(C)C)cc(c(nc1)C)C Canonical SMILES: CC(SCCNC(=O)c1cnc(c(c1)C)C)C InChI: InChI=1S/C13H20N2OS/c1-9(2)17-6-5-14-13(16)12-7-10(3)11(4)15-8-12/h7-9H,5-6H2,1-4H3,(H,14,16) InChIKey: DBWBUHWTQLSZOL-UHFFFAOYSA-N
CBID:635590 http://www.chembase.cn/molecule-635590.html