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SMILES: n1(c(ncc1CO)S)CC(=O)NC1CC1 Canonical SMILES: OCc1cnc(n1CC(=O)NC1CC1)S InChI: InChI=1S/C9H13N3O2S/c13-5-7-3-10-9(15)12(7)4-8(14)11-6-1-2-6/h3,6,13H,1-2,4-5H2,(H,10,15)(H,11,14) InChIKey: SIYIROWGVGFQSQ-UHFFFAOYSA-N
CBID:115203 http://www.chembase.cn/molecule-115203.html