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SMILES: c12c(c3nccnc3)cc(cc1CC(O2)CNC(=O)c1c(c(ccc1)C)C)C Canonical SMILES: Cc1cc2CC(Oc2c(c1)c1cnccn1)CNC(=O)c1cccc(c1C)C InChI: InChI=1S/C23H23N3O2/c1-14-9-17-11-18(12-26-23(27)19-6-4-5-15(2)16(19)3)28-22(17)20(10-14)21-13-24-7-8-25-21/h4-10,13,18H,11-12H2,1-3H3,(H,26,27) InChIKey: ZDYBXNZGMDKBJM-UHFFFAOYSA-N
CBID:323953 http://www.chembase.cn/molecule-323953.html