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SMILES: O=C(OCc1ccccc1)Nc1ccc(N2CCOCC2)c(F)c1 Canonical SMILES: O=C(Nc1ccc(c(c1)F)N1CCOCC1)OCc1ccccc1 InChI: InChI=1S/C18H19FN2O3/c19-16-12-15(6-7-17(16)21-8-10-23-11-9-21)20-18(22)24-13-14-4-2-1-3-5-14/h1-7,12H,8-11,13H2,(H,20,22) InChIKey: XKGUZGHMWUIYDR-UHFFFAOYSA-N
CBID:288201 http://www.chembase.cn/molecule-288201.html