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SMILES: C(=O)(c1c2nccnc2ccc1)N1CC(C(F)(F)F)OCC1 Canonical SMILES: O=C(c1cccc2c1nccn2)N1CCOC(C1)C(F)(F)F InChI: InChI=1S/C14H12F3N3O2/c15-14(16,17)11-8-20(6-7-22-11)13(21)9-2-1-3-10-12(9)19-5-4-18-10/h1-5,11H,6-8H2 InChIKey: OOASPSHSLPFAGS-UHFFFAOYSA-N
CBID:854555 http://www.chembase.cn/molecule-854555.html