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SMILES: c1(nc(nc(c1)C1CCN(C(=O)C(CCC)C)CC1)C)N1CCOCC1 Canonical SMILES: CCCC(C(=O)N1CCC(CC1)c1cc(nc(n1)C)N1CCOCC1)C InChI: InChI=1S/C20H32N4O2/c1-4-5-15(2)20(25)24-8-6-17(7-9-24)18-14-19(22-16(3)21-18)23-10-12-26-13-11-23/h14-15,17H,4-13H2,1-3H3 InChIKey: WITFXVUAGIDJAR-UHFFFAOYSA-N
CBID:620545 http://www.chembase.cn/molecule-620545.html