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SMILES: c1(c(nc(cc1)CNC(=O)OC(C)(C)C)C)C(=O)O Canonical SMILES: O=C(OC(C)(C)C)NCc1ccc(c(n1)C)C(=O)O InChI: InChI=1S/C13H18N2O4/c1-8-10(11(16)17)6-5-9(15-8)7-14-12(18)19-13(2,3)4/h5-6H,7H2,1-4H3,(H,14,18)(H,16,17) InChIKey: BPPJTCCMWLTSRT-UHFFFAOYSA-N
CBID:245583 http://www.chembase.cn/molecule-245583.html