提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [C@H]12[C@@H]3[C@H](NC=C1C(=O)OC)OC[C@@]3(C=C2)O Canonical SMILES: COC(=O)C1=CN[C@H]2[C@H]3[C@@H]1C=C[C@@]3(O)CO2 InChI: InChI=1S/C11H13NO4/c1-15-10(13)7-4-12-9-8-6(7)2-3-11(8,14)5-16-9/h2-4,6,8-9,12,14H,5H2,1H3/t6-,8-,9-,11-/m1/s1 InChIKey: QIGMCZARMNNIKC-PNHWDRBUSA-N
CBID:304889 http://www.chembase.cn/molecule-304889.html