提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)[C@H](NCCN1)Cc1c(cccc1F)F Canonical SMILES: O=C1NCCN[C@@H]1Cc1c(F)cccc1F InChI: InChI=1S/C11H12F2N2O/c12-8-2-1-3-9(13)7(8)6-10-11(16)15-5-4-14-10/h1-3,10,14H,4-6H2,(H,15,16)/t10-/m1/s1 InChIKey: JQSMAWGMOJKLMG-SNVBAGLBSA-N
CBID:808490 http://www.chembase.cn/molecule-808490.html