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SMILES: N(C(=O)OCc1ccccc1)[C@@H]1C(=O)N(C(=O)C1)C(C)(C)C Canonical SMILES: O=C(N[C@H]1CC(=O)N(C1=O)C(C)(C)C)OCc1ccccc1 InChI: InChI=1S/C16H20N2O4/c1-16(2,3)18-13(19)9-12(14(18)20)17-15(21)22-10-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,17,21)/t12-/m0/s1 InChIKey: UWPZLUAYYYZRAG-LBPRGKRZSA-N
CBID:815597 http://www.chembase.cn/molecule-815597.html