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SMILES: O=C(O)c1ccc(NNC(=O)OC(C)(C)C)cc1 Canonical SMILES: O=C(OC(C)(C)C)NNc1ccc(cc1)C(=O)O InChI: InChI=1S/C12H16N2O4/c1-12(2,3)18-11(17)14-13-9-6-4-8(5-7-9)10(15)16/h4-7,13H,1-3H3,(H,14,17)(H,15,16) InChIKey: FRMCTSPNGUPJRR-UHFFFAOYSA-N
CBID:294654 http://www.chembase.cn/molecule-294654.html