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SMILES: C(=O)(N1CCCCC1)OCC(F)(F)F Canonical SMILES: O=C(N1CCCCC1)OCC(F)(F)F InChI: InChI=1S/C8H12F3NO2/c9-8(10,11)6-14-7(13)12-4-2-1-3-5-12/h1-6H2 InChIKey: VWSSKHWULVBDEU-UHFFFAOYSA-N
CBID:266579 http://www.chembase.cn/molecule-266579.html