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SMILES: C(CCN1C(CCN2C(=O)CCC2)CCCC1)(F)(F)F Canonical SMILES: O=C1CCCN1CCC1CCCCN1CCC(F)(F)F InChI: InChI=1S/C14H23F3N2O/c15-14(16,17)7-11-18-8-2-1-4-12(18)6-10-19-9-3-5-13(19)20/h12H,1-11H2 InChIKey: CJLVKXKJXOZBFJ-UHFFFAOYSA-N
CBID:721634 http://www.chembase.cn/molecule-721634.html