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SMILES: N1(c2ccc(OC(F)(F)F)cc2)CCC(=O)CC1 Canonical SMILES: FC(Oc1ccc(cc1)N1CCC(=O)CC1)(F)F InChI: InChI=1S/C12H12F3NO2/c13-12(14,15)18-11-3-1-9(2-4-11)16-7-5-10(17)6-8-16/h1-4H,5-8H2 InChIKey: JYWJACOTBDYONF-UHFFFAOYSA-N
CBID:241433 http://www.chembase.cn/molecule-241433.html