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SMILES: n1(ncc(c1)N)CC(=O)NCCc1c(F)cccc1.Cl Canonical SMILES: O=C(Cn1ncc(c1)N)NCCc1ccccc1F.Cl InChI: InChI=1S/C13H15FN4O.ClH/c14-12-4-2-1-3-10(12)5-6-16-13(19)9-18-8-11(15)7-17-18;/h1-4,7-8H,5-6,9,15H2,(H,16,19);1H InChIKey: BVEDSPTWWRFHED-UHFFFAOYSA-N
CBID:62378 http://www.chembase.cn/molecule-62378.html