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SMILES: C(=O)(N(CC(F)(F)F)Cc1ccccc1)CC1CNCC1 Canonical SMILES: O=C(N(CC(F)(F)F)Cc1ccccc1)CC1CNCC1 InChI: InChI=1S/C15H19F3N2O/c16-15(17,18)11-20(10-12-4-2-1-3-5-12)14(21)8-13-6-7-19-9-13/h1-5,13,19H,6-11H2 InChIKey: FVKIIWXBEDPOHV-UHFFFAOYSA-N
CBID:755118 http://www.chembase.cn/molecule-755118.html