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SMILES: N1C(CC(C1)NC(=O)OC(C)(C)C)c1ccccc1 Canonical SMILES: O=C(OC(C)(C)C)NC1CNC(C1)c1ccccc1 InChI: InChI=1S/C15H22N2O2/c1-15(2,3)19-14(18)17-12-9-13(16-10-12)11-7-5-4-6-8-11/h4-8,12-13,16H,9-10H2,1-3H3,(H,17,18) InChIKey: NYHRWBNVAKQKGY-UHFFFAOYSA-N
CBID:52633 http://www.chembase.cn/molecule-52633.html