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SMILES: C=CCN(CC=C)C(=O)C(F)(F)F Canonical SMILES: C=CCN(C(=O)C(F)(F)F)CC=C InChI: InChI=1S/C8H10F3NO/c1-3-5-12(6-4-2)7(13)8(9,10)11/h3-4H,1-2,5-6H2 InChIKey: YLFAOCVUPKJNHP-UHFFFAOYSA-N
CBID:145355 http://www.chembase.cn/molecule-145355.html