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SMILES: C1(=O)CNCCN1c1c(cccc1)OC(F)(F)F Canonical SMILES: O=C1CNCCN1c1ccccc1OC(F)(F)F InChI: InChI=1S/C11H11F3N2O2/c12-11(13,14)18-9-4-2-1-3-8(9)16-6-5-15-7-10(16)17/h1-4,15H,5-7H2 InChIKey: MLEDCFPUBMWJFH-UHFFFAOYSA-N
CBID:808131 http://www.chembase.cn/molecule-808131.html