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SMILES: C(=O)(N1CCC(C(=O)O)(Oc2c(F)cccc2)CC1)N1CCOCC1 Canonical SMILES: O=C(N1CCOCC1)N1CCC(CC1)(Oc1ccccc1F)C(=O)O InChI: InChI=1S/C17H21FN2O5/c18-13-3-1-2-4-14(13)25-17(15(21)22)5-7-19(8-6-17)16(23)20-9-11-24-12-10-20/h1-4H,5-12H2,(H,21,22) InChIKey: OGYYKDOFOHXEIX-UHFFFAOYSA-N
CBID:833194 http://www.chembase.cn/molecule-833194.html