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SMILES: C(=O)(c1cncnc1)NCCOc1c(F)cccc1 Canonical SMILES: O=C(c1cncnc1)NCCOc1ccccc1F InChI: InChI=1S/C13H12FN3O2/c14-11-3-1-2-4-12(11)19-6-5-17-13(18)10-7-15-9-16-8-10/h1-4,7-9H,5-6H2,(H,17,18) InChIKey: PEBSBGLYIPZSOA-UHFFFAOYSA-N
CBID:458829 http://www.chembase.cn/molecule-458829.html