提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C(F)(F)F)N1CC=CC1 Canonical SMILES: O=C(C(F)(F)F)N1CC=CC1 InChI: InChI=1S/C6H6F3NO/c7-6(8,9)5(11)10-3-1-2-4-10/h1-2H,3-4H2 InChIKey: LMPPMSXOYNPRQC-UHFFFAOYSA-N
CBID:59425 http://www.chembase.cn/molecule-59425.html