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SMILES: N1(C(=O)CC2(C1)CCCC2)Cc1c(C(F)(F)F)cccc1 Canonical SMILES: O=C1CC2(CN1Cc1ccccc1C(F)(F)F)CCCC2 InChI: InChI=1S/C16H18F3NO/c17-16(18,19)13-6-2-1-5-12(13)10-20-11-15(9-14(20)21)7-3-4-8-15/h1-2,5-6H,3-4,7-11H2 InChIKey: HARPMTZGAKRYEG-UHFFFAOYSA-N
CBID:658074 http://www.chembase.cn/molecule-658074.html