提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(O)[C@@H](NC(=O)OC(C)(C)C)CNC(=O)OCc1ccccc1 Canonical SMILES: O=C(OCc1ccccc1)NC[C@@H](C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C16H22N2O6/c1-16(2,3)24-15(22)18-12(13(19)20)9-17-14(21)23-10-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,17,21)(H,18,22)(H,19,20)/t12-/m0/s1 InChIKey: QKMSMVGTLTVHLK-LBPRGKRZSA-N
CBID:287100 http://www.chembase.cn/molecule-287100.html