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SMILES: N1(c2ncc(C(=O)NCCCc3ccc(cc3)OC)cc2)CCN(CC1)CC Canonical SMILES: CCN1CCN(CC1)c1ccc(cn1)C(=O)NCCCc1ccc(cc1)OC InChI: InChI=1S/C22H30N4O2/c1-3-25-13-15-26(16-14-25)21-11-8-19(17-24-21)22(27)23-12-4-5-18-6-9-20(28-2)10-7-18/h6-11,17H,3-5,12-16H2,1-2H3,(H,23,27) InChIKey: LHFAILLQKHOQSU-UHFFFAOYSA-N
CBID:452125 http://www.chembase.cn/molecule-452125.html