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SMILES: N1(C(=O)c2cnccc2)CC(CCc2c(C(F)(F)F)cccc2)CCC1 Canonical SMILES: O=C(c1cccnc1)N1CCCC(C1)CCc1ccccc1C(F)(F)F InChI: InChI=1S/C20H21F3N2O/c21-20(22,23)18-8-2-1-6-16(18)10-9-15-5-4-12-25(14-15)19(26)17-7-3-11-24-13-17/h1-3,6-8,11,13,15H,4-5,9-10,12,14H2 InChIKey: RSYWUXYJUBKCQY-UHFFFAOYSA-N
CBID:692426 http://www.chembase.cn/molecule-692426.html