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SMILES: C(=O)(Nc1cc(F)cnc1)NCCCCC1OCCC1 Canonical SMILES: O=C(Nc1cncc(c1)F)NCCCCC1CCCO1 InChI: InChI=1S/C14H20FN3O2/c15-11-8-12(10-16-9-11)18-14(19)17-6-2-1-4-13-5-3-7-20-13/h8-10,13H,1-7H2,(H2,17,18,19) InChIKey: NTEQVYOPAPFUKM-UHFFFAOYSA-N
CBID:643621 http://www.chembase.cn/molecule-643621.html