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SMILES: c1(C(=O)N2CCCC2)c(cc(cc1)OC)OC1CCN(CC1)C(COc1ccccc1)C Canonical SMILES: COc1ccc(c(c1)OC1CCN(CC1)C(COc1ccccc1)C)C(=O)N1CCCC1 InChI: InChI=1S/C26H34N2O4/c1-20(19-31-21-8-4-3-5-9-21)27-16-12-22(13-17-27)32-25-18-23(30-2)10-11-24(25)26(29)28-14-6-7-15-28/h3-5,8-11,18,20,22H,6-7,12-17,19H2,1-2H3 InChIKey: KAZUPSLQVNOPLS-UHFFFAOYSA-N
CBID:861392 http://www.chembase.cn/molecule-861392.html