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SMILES: c1(C(=O)N2CCCCC2)c(c2cc3OC(Oc3cc2)(F)F)nccc1 Canonical SMILES: O=C(c1cccnc1c1ccc2c(c1)OC(O2)(F)F)N1CCCCC1 InChI: InChI=1S/C18H16F2N2O3/c19-18(20)24-14-7-6-12(11-15(14)25-18)16-13(5-4-8-21-16)17(23)22-9-2-1-3-10-22/h4-8,11H,1-3,9-10H2 InChIKey: ACYXTEWAWUARNV-UHFFFAOYSA-N
CBID:513098 http://www.chembase.cn/molecule-513098.html