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SMILES: N1(c2ccc(c3cc(OC)ccc3)cc2)CCC(NC(COC)C)CC1 Canonical SMILES: COCC(NC1CCN(CC1)c1ccc(cc1)c1cccc(c1)OC)C InChI: InChI=1S/C22H30N2O2/c1-17(16-25-2)23-20-11-13-24(14-12-20)21-9-7-18(8-10-21)19-5-4-6-22(15-19)26-3/h4-10,15,17,20,23H,11-14,16H2,1-3H3 InChIKey: IHWVLRSAAYECFC-UHFFFAOYSA-N
CBID:787716 http://www.chembase.cn/molecule-787716.html