提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)([C@@H](CCc1cc2c(OCO2)cc1)NC(=O)OC(C)(C)C)O Canonical SMILES: O=C(OC(C)(C)C)N[C@@H](C(=O)O)CCc1ccc2c(c1)OCO2 InChI: InChI=1S/C16H21NO6/c1-16(2,3)23-15(20)17-11(14(18)19)6-4-10-5-7-12-13(8-10)22-9-21-12/h5,7-8,11H,4,6,9H2,1-3H3,(H,17,20)(H,18,19)/t11-/m1/s1 InChIKey: OJCZJGHILWIYSE-LLVKDONJSA-N
CBID:809696 http://www.chembase.cn/molecule-809696.html