提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1c2ccc(cc2CC1=O)C(F)(F)F Canonical SMILES: O=C1Nc2c(C1)cc(cc2)C(F)(F)F InChI: InChI=1S/C9H6F3NO/c10-9(11,12)6-1-2-7-5(3-6)4-8(14)13-7/h1-3H,4H2,(H,13,14) InChIKey: RANTVMNWZIWPNR-UHFFFAOYSA-N
CBID:94399 http://www.chembase.cn/molecule-94399.html