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SMILES: n1c(scc1c1ccc(C(NC(=O)C)C)cc1)N Canonical SMILES: CC(=O)NC(c1ccc(cc1)c1csc(n1)N)C InChI: InChI=1S/C13H15N3OS/c1-8(15-9(2)17)10-3-5-11(6-4-10)12-7-18-13(14)16-12/h3-8H,1-2H3,(H2,14,16)(H,15,17) InChIKey: PIUIOPXUSXKZAE-UHFFFAOYSA-N
CBID:250813 http://www.chembase.cn/molecule-250813.html