提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)CN[C@H](CN1)Cc1ccccc1 Canonical SMILES: O=C1NC[C@@H](NC1)Cc1ccccc1 InChI: InChI=1S/C11H14N2O/c14-11-8-12-10(7-13-11)6-9-4-2-1-3-5-9/h1-5,10,12H,6-8H2,(H,13,14)/t10-/m0/s1 InChIKey: OBXVPOFETUFKDA-JTQLQIEISA-N
CBID:808193 http://www.chembase.cn/molecule-808193.html