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SMILES: n1(c(ncc1CO)S)CC(=O)NC(C)C Canonical SMILES: OCc1cnc(n1CC(=O)NC(C)C)S InChI: InChI=1S/C9H15N3O2S/c1-6(2)11-8(14)4-12-7(5-13)3-10-9(12)15/h3,6,13H,4-5H2,1-2H3,(H,10,15)(H,11,14) InChIKey: FWURTIKXFIILQE-UHFFFAOYSA-N
CBID:116798 http://www.chembase.cn/molecule-116798.html