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SMILES: N1(C(=O)c2occc2)CC(CCc2c(F)cccc2)CCC1 Canonical SMILES: O=C(c1ccco1)N1CCCC(C1)CCc1ccccc1F InChI: InChI=1S/C18H20FNO2/c19-16-7-2-1-6-15(16)10-9-14-5-3-11-20(13-14)18(21)17-8-4-12-22-17/h1-2,4,6-8,12,14H,3,5,9-11,13H2 InChIKey: ULNJYDIPGLRETF-UHFFFAOYSA-N
CBID:353877 http://www.chembase.cn/molecule-353877.html