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SMILES: C(=O)(N(C1CCN(CC1)C)CCCOC)c1cc(ncc1)N Canonical SMILES: COCCCN(C(=O)c1ccnc(c1)N)C1CCN(CC1)C InChI: InChI=1S/C16H26N4O2/c1-19-9-5-14(6-10-19)20(8-3-11-22-2)16(21)13-4-7-18-15(17)12-13/h4,7,12,14H,3,5-6,8-11H2,1-2H3,(H2,17,18) InChIKey: KWIVCPDZAFCYHD-UHFFFAOYSA-N
CBID:457276 http://www.chembase.cn/molecule-457276.html