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SMILES: C(=O)(c1c2OCCc2ccc1)N1CC(C(F)(F)F)OCC1 Canonical SMILES: O=C(c1cccc2c1OCC2)N1CCOC(C1)C(F)(F)F InChI: InChI=1S/C14H14F3NO3/c15-14(16,17)11-8-18(5-7-20-11)13(19)10-3-1-2-9-4-6-21-12(9)10/h1-3,11H,4-8H2 InChIKey: KNIJJJCMQAFXOA-UHFFFAOYSA-N
CBID:543560 http://www.chembase.cn/molecule-543560.html