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SMILES: C(c1c(C(O)CNCc2ccccc2)cccc1)(F)(F)F Canonical SMILES: OC(c1ccccc1C(F)(F)F)CNCc1ccccc1 InChI: InChI=1S/C16H16F3NO/c17-16(18,19)14-9-5-4-8-13(14)15(21)11-20-10-12-6-2-1-3-7-12/h1-9,15,20-21H,10-11H2 InChIKey: AEWYIHDASOFNPG-UHFFFAOYSA-N
CBID:249047 http://www.chembase.cn/molecule-249047.html