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SMILES: C1(=O)[C@H](NCCN1)Cc1c(ccc(c1)F)F Canonical SMILES: Fc1ccc(cc1C[C@H]1NCCNC1=O)F InChI: InChI=1S/C11H12F2N2O/c12-8-1-2-9(13)7(5-8)6-10-11(16)15-4-3-14-10/h1-2,5,10,14H,3-4,6H2,(H,15,16)/t10-/m1/s1 InChIKey: IAQMQPVMLMTGSW-SNVBAGLBSA-N
CBID:808488 http://www.chembase.cn/molecule-808488.html