提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(C[C@H](c1ccccc1)NC(=O)OC(C)(C)C)O Canonical SMILES: OCC[C@H](c1ccccc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C14H21NO3/c1-14(2,3)18-13(17)15-12(9-10-16)11-7-5-4-6-8-11/h4-8,12,16H,9-10H2,1-3H3,(H,15,17)/t12-/m1/s1 InChIKey: SMEMODSNLZWKBF-GFCCVEGCSA-N
CBID:52970 http://www.chembase.cn/molecule-52970.html