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SMILES: C12(C(=O)N(C3CCOCC3)CCC2)CN(c2nccnc2)CC1 Canonical SMILES: O=C1N(CCCC21CCN(C2)c1nccnc1)C1CCOCC1 InChI: InChI=1S/C17H24N4O2/c22-16-17(4-1-8-21(16)14-2-10-23-11-3-14)5-9-20(13-17)15-12-18-6-7-19-15/h6-7,12,14H,1-5,8-11,13H2 InChIKey: NNHVLCXHJLWFMU-UHFFFAOYSA-N
CBID:439224 http://www.chembase.cn/molecule-439224.html