提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)[C@H](NCCN1)c1c(cc(c(c1)OC)OC)OC Canonical SMILES: COc1cc(OC)c(cc1[C@H]1NCCNC1=O)OC InChI: InChI=1S/C13H18N2O4/c1-17-9-7-11(19-3)10(18-2)6-8(9)12-13(16)15-5-4-14-12/h6-7,12,14H,4-5H2,1-3H3,(H,15,16)/t12-/m1/s1 InChIKey: UNNCVNFYEOTABQ-GFCCVEGCSA-N
CBID:808363 http://www.chembase.cn/molecule-808363.html