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SMILES: C(=O)(N1CCCCC1)C1CCN(c2nnc(cc2)C)CC1 Canonical SMILES: O=C(N1CCCCC1)C1CCN(CC1)c1ccc(nn1)C InChI: InChI=1S/C16H24N4O/c1-13-5-6-15(18-17-13)19-11-7-14(8-12-19)16(21)20-9-3-2-4-10-20/h5-6,14H,2-4,7-12H2,1H3 InChIKey: KIUCZYPSSALDKE-UHFFFAOYSA-N
CBID:791424 http://www.chembase.cn/molecule-791424.html