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SMILES: C1(=O)[C@@H](NCCN1)c1ccc(cc1)C(F)(F)F Canonical SMILES: FC(c1ccc(cc1)[C@@H]1NCCNC1=O)(F)F InChI: InChI=1S/C11H11F3N2O/c12-11(13,14)8-3-1-7(2-4-8)9-10(17)16-6-5-15-9/h1-4,9,15H,5-6H2,(H,16,17)/t9-/m0/s1 InChIKey: RKKAPCSDNLGCTJ-VIFPVBQESA-N
CBID:808278 http://www.chembase.cn/molecule-808278.html