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SMILES: n1c(scc1CC(=O)NCCOC)N Canonical SMILES: COCCNC(=O)Cc1csc(n1)N InChI: InChI=1S/C8H13N3O2S/c1-13-3-2-10-7(12)4-6-5-14-8(9)11-6/h5H,2-4H2,1H3,(H2,9,11)(H,10,12) InChIKey: UMGFHXLTMLKIAD-UHFFFAOYSA-N
CBID:117254 http://www.chembase.cn/molecule-117254.html