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SMILES: C1(=O)[C@H](NCCN1)Cc1ccc(cc1)OC(F)(F)F Canonical SMILES: FC(Oc1ccc(cc1)C[C@H]1NCCNC1=O)(F)F InChI: InChI=1S/C12H13F3N2O2/c13-12(14,15)19-9-3-1-8(2-4-9)7-10-11(18)17-6-5-16-10/h1-4,10,16H,5-7H2,(H,17,18)/t10-/m1/s1 InChIKey: NBDCGQOGDNZJNF-SNVBAGLBSA-N
CBID:808461 http://www.chembase.cn/molecule-808461.html