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SMILES: c1(nnn(c1)C1CCN(C(=O)C2CCCC2)CC1)C(O)(C)C Canonical SMILES: O=C(C1CCCC1)N1CCC(CC1)n1nnc(c1)C(O)(C)C InChI: InChI=1S/C16H26N4O2/c1-16(2,22)14-11-20(18-17-14)13-7-9-19(10-8-13)15(21)12-5-3-4-6-12/h11-13,22H,3-10H2,1-2H3 InChIKey: YOHLEJKLENOHGJ-UHFFFAOYSA-N
CBID:420227 http://www.chembase.cn/molecule-420227.html