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SMILES: N1(C(=O)c2cnncc2)CC(C2CCN(CC2)CC(C)C)CC1 Canonical SMILES: CC(CN1CCC(CC1)C1CCN(C1)C(=O)c1ccnnc1)C InChI: InChI=1S/C18H28N4O/c1-14(2)12-21-8-4-15(5-9-21)17-6-10-22(13-17)18(23)16-3-7-19-20-11-16/h3,7,11,14-15,17H,4-6,8-10,12-13H2,1-2H3 InChIKey: HDNMRTIABRNGSZ-UHFFFAOYSA-N
CBID:559187 http://www.chembase.cn/molecule-559187.html