提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(O)C[C@H](NC(=O)OC(C)(C)C)Cc1ccccc1 Canonical SMILES: OC(=O)C[C@@H](Cc1ccccc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C15H21NO4/c1-15(2,3)20-14(19)16-12(10-13(17)18)9-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,16,19)(H,17,18)/t12-/m1/s1 InChIKey: ACKWQHCPHJQANL-GFCCVEGCSA-N
CBID:287762 http://www.chembase.cn/molecule-287762.html