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SMILES: N12C(=O)[C@H](NC(=O)[C@@H]1CCC2)CC(=O)OCc1ccccc1 Canonical SMILES: O=C(C[C@H]1NC(=O)[C@H]2N(C1=O)CCC2)OCc1ccccc1 InChI: InChI=1S/C16H18N2O4/c19-14(22-10-11-5-2-1-3-6-11)9-12-16(21)18-8-4-7-13(18)15(20)17-12/h1-3,5-6,12-13H,4,7-10H2,(H,17,20)/t12-,13+/m1/s1 InChIKey: LQYOPYUDQGMXTH-OLZOCXBDSA-N
CBID:219614 http://www.chembase.cn/molecule-219614.html