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SMILES: c1(cc(cn1C)NC(=O)OC(C)C)C(=O)O Canonical SMILES: CC(OC(=O)Nc1cn(c(c1)C(=O)O)C)C InChI: InChI=1S/C10H14N2O4/c1-6(2)16-10(15)11-7-4-8(9(13)14)12(3)5-7/h4-6H,1-3H3,(H,11,15)(H,13,14) InChIKey: GSOFYTAEGSFHEI-UHFFFAOYSA-N
CBID:53117 http://www.chembase.cn/molecule-53117.html