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SMILES: N1(c2c(cc(C(F)(F)F)cc2)N)CC(=O)NCC1 Canonical SMILES: O=C1NCCN(C1)c1ccc(cc1N)C(F)(F)F InChI: InChI=1S/C11H12F3N3O/c12-11(13,14)7-1-2-9(8(15)5-7)17-4-3-16-10(18)6-17/h1-2,5H,3-4,6,15H2,(H,16,18) InChIKey: XCYHDPGKQQVCEL-UHFFFAOYSA-N
CBID:47668 http://www.chembase.cn/molecule-47668.html