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SMILES: C(=O)(Nc1c(nccc1)F)NCC1CCCCC1 Canonical SMILES: O=C(Nc1cccnc1F)NCC1CCCCC1 InChI: InChI=1S/C13H18FN3O/c14-12-11(7-4-8-15-12)17-13(18)16-9-10-5-2-1-3-6-10/h4,7-8,10H,1-3,5-6,9H2,(H2,16,17,18) InChIKey: HHGKRLRKTIMWDK-UHFFFAOYSA-N
CBID:729778 http://www.chembase.cn/molecule-729778.html