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SMILES: c1(C(=O)N2CCC(C(N3CCN(CC3)C)C)CC2)c[nH]c(=O)cc1 Canonical SMILES: CN1CCN(CC1)C(C1CCN(CC1)C(=O)c1ccc(=O)[nH]c1)C InChI: InChI=1S/C18H28N4O2/c1-14(21-11-9-20(2)10-12-21)15-5-7-22(8-6-15)18(24)16-3-4-17(23)19-13-16/h3-4,13-15H,5-12H2,1-2H3,(H,19,23) InChIKey: HITWIJAWMOIWIA-UHFFFAOYSA-N
CBID:370859 http://www.chembase.cn/molecule-370859.html