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SMILES: c1(c(nc(cc1)CNC(=O)OC(C)(C)C)C)C(=O)C Canonical SMILES: O=C(OC(C)(C)C)NCc1ccc(c(n1)C)C(=O)C InChI: InChI=1S/C14H20N2O3/c1-9-12(10(2)17)7-6-11(16-9)8-15-13(18)19-14(3,4)5/h6-7H,8H2,1-5H3,(H,15,18) InChIKey: VYLMXAGMXNQEFV-UHFFFAOYSA-N
CBID:243976 http://www.chembase.cn/molecule-243976.html