提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)CN[C@@H](CN1)CCc1ccccc1 Canonical SMILES: O=C1NC[C@H](NC1)CCc1ccccc1 InChI: InChI=1S/C12H16N2O/c15-12-9-13-11(8-14-12)7-6-10-4-2-1-3-5-10/h1-5,11,13H,6-9H2,(H,14,15)/t11-/m1/s1 InChIKey: NKEVDLXFTKWYBJ-LLVKDONJSA-N
CBID:808196 http://www.chembase.cn/molecule-808196.html