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SMILES: N1(C(=O)CCC=C)CC(CCc2c(F)cccc2F)CCC1 Canonical SMILES: C=CCCC(=O)N1CCCC(C1)CCc1c(F)cccc1F InChI: InChI=1S/C18H23F2NO/c1-2-3-9-18(22)21-12-5-6-14(13-21)10-11-15-16(19)7-4-8-17(15)20/h2,4,7-8,14H,1,3,5-6,9-13H2 InChIKey: HLJPIPJESNNYBO-UHFFFAOYSA-N
CBID:698746 http://www.chembase.cn/molecule-698746.html