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SMILES: N1(C(=O)C2CN(C(=O)CC2)Cc2ncccc2)Cc2c(cc(c(c2)OC)OC)CC1 Canonical SMILES: COc1cc2CN(CCc2cc1OC)C(=O)C1CCC(=O)N(C1)Cc1ccccn1 InChI: InChI=1S/C23H27N3O4/c1-29-20-11-16-8-10-25(14-18(16)12-21(20)30-2)23(28)17-6-7-22(27)26(13-17)15-19-5-3-4-9-24-19/h3-5,9,11-12,17H,6-8,10,13-15H2,1-2H3 InChIKey: LXUNNMSUBDHRQW-UHFFFAOYSA-N
CBID:320481 http://www.chembase.cn/molecule-320481.html