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SMILES: c1(C(F)(F)F)c(CN2C(=O)CCCC2)cccc1F Canonical SMILES: O=C1CCCCN1Cc1cccc(c1C(F)(F)F)F InChI: InChI=1S/C13H13F4NO/c14-10-5-3-4-9(12(10)13(15,16)17)8-18-7-2-1-6-11(18)19/h3-5H,1-2,6-8H2 InChIKey: CMUJTCXKQBQDJW-UHFFFAOYSA-N
CBID:650038 http://www.chembase.cn/molecule-650038.html