提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)[C@H](NCCN1)c1ccc(cc1)C(C)(C)C Canonical SMILES: CC(c1ccc(cc1)[C@H]1NCCNC1=O)(C)C InChI: InChI=1S/C14H20N2O/c1-14(2,3)11-6-4-10(5-7-11)12-13(17)16-9-8-15-12/h4-7,12,15H,8-9H2,1-3H3,(H,16,17)/t12-/m1/s1 InChIKey: LMKUUAACIFCGJQ-GFCCVEGCSA-N
CBID:808249 http://www.chembase.cn/molecule-808249.html