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SMILES: N1(C(=O)CCC2(C1)COCC2)C1CCN(c2nccnc2)CC1 Canonical SMILES: O=C1CCC2(CN1C1CCN(CC1)c1cnccn1)COCC2 InChI: InChI=1S/C17H24N4O2/c22-16-1-4-17(5-10-23-13-17)12-21(16)14-2-8-20(9-3-14)15-11-18-6-7-19-15/h6-7,11,14H,1-5,8-10,12-13H2 InChIKey: RNTNKYFDJFFBCG-UHFFFAOYSA-N
CBID:342268 http://www.chembase.cn/molecule-342268.html