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SMILES: c1(C(F)(F)F)c(CN2C(=O)CCCCC2)cccc1F Canonical SMILES: O=C1CCCCCN1Cc1cccc(c1C(F)(F)F)F InChI: InChI=1S/C14H15F4NO/c15-11-6-4-5-10(13(11)14(16,17)18)9-19-8-3-1-2-7-12(19)20/h4-6H,1-3,7-9H2 InChIKey: FAGHCSRCGBYOFT-UHFFFAOYSA-N
CBID:774904 http://www.chembase.cn/molecule-774904.html