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SMILES: c1c(=O)n(ncc1N1CCCC1)CCCCCF Canonical SMILES: FCCCCCn1ncc(cc1=O)N1CCCC1 InChI: InChI=1S/C13H20FN3O/c14-6-2-1-3-9-17-13(18)10-12(11-15-17)16-7-4-5-8-16/h10-11H,1-9H2 InChIKey: AGOVZYKFMFVLPV-UHFFFAOYSA-N
CBID:829585 http://www.chembase.cn/molecule-829585.html