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SMILES: c1(c(nc(cc1)N1CCCC1)F)/C=C/C(=O)OC Canonical SMILES: COC(=O)/C=C/c1ccc(nc1F)N1CCCC1 InChI: InChI=1S/C13H15FN2O2/c1-18-12(17)7-5-10-4-6-11(15-13(10)14)16-8-2-3-9-16/h4-7H,2-3,8-9H2,1H3/b7-5+ InChIKey: DCFDZVSTNYXNCD-FNORWQNLSA-N
CBID:50598 http://www.chembase.cn/molecule-50598.html