提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1Cc2c(C(=O)C1)ccc(n2)C(F)(F)F Canonical SMILES: O=C1CCCc2c1ccc(n2)C(F)(F)F InChI: InChI=1S/C10H8F3NO/c11-10(12,13)9-5-4-6-7(14-9)2-1-3-8(6)15/h4-5H,1-3H2 InChIKey: JVPZAYNWTHVFNT-UHFFFAOYSA-N
CBID:813931 http://www.chembase.cn/molecule-813931.html