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SMILES: C(C(=O)NC1CC=CCC1)(F)(F)F Canonical SMILES: O=C(C(F)(F)F)NC1CCC=CC1 InChI: InChI=1S/C8H10F3NO/c9-8(10,11)7(13)12-6-4-2-1-3-5-6/h1-2,6H,3-5H2,(H,12,13) InChIKey: BRUZPHLIKWLQMW-UHFFFAOYSA-N
CBID:283059 http://www.chembase.cn/molecule-283059.html