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SMILES: O=C(N1Cc2c(ccc(C(F)(F)F)c2)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCc2c(C1)cc(cc2)C(F)(F)F)OC(C)(C)C InChI: InChI=1S/C15H18F3NO2/c1-14(2,3)21-13(20)19-7-6-10-4-5-12(15(16,17)18)8-11(10)9-19/h4-5,8H,6-7,9H2,1-3H3 InChIKey: OIHPOPICHOVJKP-UHFFFAOYSA-N
CBID:288209 http://www.chembase.cn/molecule-288209.html