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SMILES: c1(c(n(c(cc1=O)C)Cc1ncccc1)CCc1ccccc1)C(=O)NC(COC)C Canonical SMILES: COCC(NC(=O)c1c(=O)cc(n(c1CCc1ccccc1)Cc1ccccn1)C)C InChI: InChI=1S/C25H29N3O3/c1-18(17-31-3)27-25(30)24-22(13-12-20-9-5-4-6-10-20)28(19(2)15-23(24)29)16-21-11-7-8-14-26-21/h4-11,14-15,18H,12-13,16-17H2,1-3H3,(H,27,30) InChIKey: KJQKJMIQATYEQL-UHFFFAOYSA-N
CBID:729614 http://www.chembase.cn/molecule-729614.html