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SMILES: C(=O)(N1CCC(C2CCN(CC2)C)CC1)c1nnccc1 Canonical SMILES: CN1CCC(CC1)C1CCN(CC1)C(=O)c1cccnn1 InChI: InChI=1S/C16H24N4O/c1-19-9-4-13(5-10-19)14-6-11-20(12-7-14)16(21)15-3-2-8-17-18-15/h2-3,8,13-14H,4-7,9-12H2,1H3 InChIKey: SZONTWXBUKYFQU-UHFFFAOYSA-N
CBID:548430 http://www.chembase.cn/molecule-548430.html