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SMILES: c1(c(n(c(cc1=O)C)Cc1ccncc1)CCc1ccccc1)C(=O)NC1CC(OCC1)(C)C Canonical SMILES: Cc1cc(=O)c(c(n1Cc1ccncc1)CCc1ccccc1)C(=O)NC1CCOC(C1)(C)C InChI: InChI=1S/C28H33N3O3/c1-20-17-25(32)26(27(33)30-23-13-16-34-28(2,3)18-23)24(10-9-21-7-5-4-6-8-21)31(20)19-22-11-14-29-15-12-22/h4-8,11-12,14-15,17,23H,9-10,13,16,18-19H2,1-3H3,(H,30,33) InChIKey: POGWDRJROHWRSD-UHFFFAOYSA-N
CBID:459340 http://www.chembase.cn/molecule-459340.html