提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(N1C[C@@H](C)NCC1)OCc1ccccc1 Canonical SMILES: C[C@H]1NCCN(C1)C(=O)OCc1ccccc1 InChI: InChI=1S/C13H18N2O2/c1-11-9-15(8-7-14-11)13(16)17-10-12-5-3-2-4-6-12/h2-6,11,14H,7-10H2,1H3/t11-/m1/s1 InChIKey: JRPIQMPFKMFAOX-LLVKDONJSA-N
CBID:294027 http://www.chembase.cn/molecule-294027.html