提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Cc1cc(F)ccc1)NCCN Canonical SMILES: NCCNC(=O)Cc1cccc(c1)F InChI: InChI=1S/C10H13FN2O/c11-9-3-1-2-8(6-9)7-10(14)13-5-4-12/h1-3,6H,4-5,7,12H2,(H,13,14) InChIKey: AWRMEYMCRXFURR-UHFFFAOYSA-N
CBID:266626 http://www.chembase.cn/molecule-266626.html