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SMILES: c1(ncccn1)NCCC(=O)NCC1(c2ccc(cc2)OC)CCOCC1 Canonical SMILES: COc1ccc(cc1)C1(CCOCC1)CNC(=O)CCNc1ncccn1 InChI: InChI=1S/C20H26N4O3/c1-26-17-5-3-16(4-6-17)20(8-13-27-14-9-20)15-24-18(25)7-12-23-19-21-10-2-11-22-19/h2-6,10-11H,7-9,12-15H2,1H3,(H,24,25)(H,21,22,23) InChIKey: JEWLDIIPWKHTPI-UHFFFAOYSA-N
CBID:228223 http://www.chembase.cn/molecule-228223.html