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SMILES: c1(c(C(=O)N)cccn1)N1CCC(C(=O)O)(Oc2c(F)cccc2)CC1 Canonical SMILES: NC(=O)c1cccnc1N1CCC(CC1)(Oc1ccccc1F)C(=O)O InChI: InChI=1S/C18H18FN3O4/c19-13-5-1-2-6-14(13)26-18(17(24)25)7-10-22(11-8-18)16-12(15(20)23)4-3-9-21-16/h1-6,9H,7-8,10-11H2,(H2,20,23)(H,24,25) InChIKey: ANAYFRMLAJICGX-UHFFFAOYSA-N
CBID:713452 http://www.chembase.cn/molecule-713452.html