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SMILES: C1(=O)CNCCN1c1ccc(cc1)OC(F)(F)F Canonical SMILES: O=C1CNCCN1c1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C11H11F3N2O2/c12-11(13,14)18-9-3-1-8(2-4-9)16-6-5-15-7-10(16)17/h1-4,15H,5-7H2 InChIKey: JYNKRDWMWPAGPE-UHFFFAOYSA-N
CBID:808133 http://www.chembase.cn/molecule-808133.html