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SMILES: N1(C(=O)CC)CC(CCc2c(F)cccc2)CCC1 Canonical SMILES: CCC(=O)N1CCCC(C1)CCc1ccccc1F InChI: InChI=1S/C16H22FNO/c1-2-16(19)18-11-5-6-13(12-18)9-10-14-7-3-4-8-15(14)17/h3-4,7-8,13H,2,5-6,9-12H2,1H3 InChIKey: JBTPGPOQHDGGQK-UHFFFAOYSA-N
CBID:519712 http://www.chembase.cn/molecule-519712.html