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SMILES: c1(n(cnn1)C)C1CCN(C(=O)C2CCN(CC2)C(C)C)CC1 Canonical SMILES: O=C(N1CCC(CC1)c1nncn1C)C1CCN(CC1)C(C)C InChI: InChI=1S/C17H29N5O/c1-13(2)21-8-6-15(7-9-21)17(23)22-10-4-14(5-11-22)16-19-18-12-20(16)3/h12-15H,4-11H2,1-3H3 InChIKey: XJHDPAGATHOVTA-UHFFFAOYSA-N
CBID:426039 http://www.chembase.cn/molecule-426039.html