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SMILES: c1(c(c2c(n1CC(C)C)ncc(c2)NCc1ccc(cc1)CC)NC(=O)c1cnccc1)C(=O)OC Canonical SMILES: CCc1ccc(cc1)CNc1cnc2c(c1)c(NC(=O)c1cccnc1)c(n2CC(C)C)C(=O)OC InChI: InChI=1S/C28H31N5O3/c1-5-19-8-10-20(11-9-19)14-30-22-13-23-24(32-27(34)21-7-6-12-29-15-21)25(28(35)36-4)33(17-18(2)3)26(23)31-16-22/h6-13,15-16,18,30H,5,14,17H2,1-4H3,(H,32,34) InChIKey: DTRPKXQBRVBNBJ-UHFFFAOYSA-N
CBID:460171 http://www.chembase.cn/molecule-460171.html