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SMILES: c1(n2c(nc(c1)C(C)C)ccn2)N1CC(CC1)OC Canonical SMILES: COC1CCN(C1)c1cc(nc2n1ncc2)C(C)C InChI: InChI=1S/C14H20N4O/c1-10(2)12-8-14(17-7-5-11(9-17)19-3)18-13(16-12)4-6-15-18/h4,6,8,10-11H,5,7,9H2,1-3H3 InChIKey: JRIZMORYDZLWEH-UHFFFAOYSA-N
CBID:661759 http://www.chembase.cn/molecule-661759.html