提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O1C(=O)N[C@H](C1)Cc1ccc(cc1)N Canonical SMILES: O=C1OC[C@@H](N1)Cc1ccc(cc1)N InChI: InChI=1S/C10H12N2O2/c11-8-3-1-7(2-4-8)5-9-6-14-10(13)12-9/h1-4,9H,5-6,11H2,(H,12,13)/t9-/m0/s1 InChIKey: WNAVSKJKDPLWBD-VIFPVBQESA-N
CBID:67933 http://www.chembase.cn/molecule-67933.html