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SMILES: C1(=O)[C@@H](NCCN1)c1c(cccc1)OC(F)(F)F Canonical SMILES: O=C1NCCN[C@H]1c1ccccc1OC(F)(F)F InChI: InChI=1S/C11H11F3N2O2/c12-11(13,14)18-8-4-2-1-3-7(8)9-10(17)16-6-5-15-9/h1-4,9,15H,5-6H2,(H,16,17)/t9-/m0/s1 InChIKey: YYLGISGRPTUECC-VIFPVBQESA-N
CBID:808290 http://www.chembase.cn/molecule-808290.html