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SMILES: N1(C(=O)C2CCOCC2)CC(CCc2c(C(F)(F)F)cccc2)CCC1 Canonical SMILES: O=C(N1CCCC(C1)CCc1ccccc1C(F)(F)F)C1CCOCC1 InChI: InChI=1S/C20H26F3NO2/c21-20(22,23)18-6-2-1-5-16(18)8-7-15-4-3-11-24(14-15)19(25)17-9-12-26-13-10-17/h1-2,5-6,15,17H,3-4,7-14H2 InChIKey: VUSDQVVQRJVUNJ-UHFFFAOYSA-N
CBID:440187 http://www.chembase.cn/molecule-440187.html