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SMILES: c1(cnc(o1)NC(=O)OC(C)(C)C)CO Canonical SMILES: OCc1cnc(o1)NC(=O)OC(C)(C)C InChI: InChI=1S/C9H14N2O4/c1-9(2,3)15-8(13)11-7-10-4-6(5-12)14-7/h4,12H,5H2,1-3H3,(H,10,11,13) InChIKey: PGEVXKGJTFWFFQ-UHFFFAOYSA-N
CBID:37562 http://www.chembase.cn/molecule-37562.html