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SMILES: c1(c(nc(cc1)CNC(=O)OC(C)(C)C)C1CC1)C(=O)O Canonical SMILES: O=C(OC(C)(C)C)NCc1ccc(c(n1)C1CC1)C(=O)O InChI: InChI=1S/C15H20N2O4/c1-15(2,3)21-14(20)16-8-10-6-7-11(13(18)19)12(17-10)9-4-5-9/h6-7,9H,4-5,8H2,1-3H3,(H,16,20)(H,18,19) InChIKey: IDQGJMNWOYQCGQ-UHFFFAOYSA-N
CBID:247503 http://www.chembase.cn/molecule-247503.html