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SMILES: n1c(scc1CC(=O)NC(C)C)N Canonical SMILES: CC(NC(=O)Cc1csc(n1)N)C InChI: InChI=1S/C8H13N3OS/c1-5(2)10-7(12)3-6-4-13-8(9)11-6/h4-5H,3H2,1-2H3,(H2,9,11)(H,10,12) InChIKey: STSNIOBEEANOMT-UHFFFAOYSA-N
CBID:117252 http://www.chembase.cn/molecule-117252.html