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SMILES: C1(N(Cc2ccccc2)C)(Cc2c(C1)cccc2)CNC(=O)c1c(nccc1)C Canonical SMILES: O=C(c1cccnc1C)NCC1(Cc2c(C1)cccc2)N(Cc1ccccc1)C InChI: InChI=1S/C25H27N3O/c1-19-23(13-8-14-26-19)24(29)27-18-25(15-21-11-6-7-12-22(21)16-25)28(2)17-20-9-4-3-5-10-20/h3-14H,15-18H2,1-2H3,(H,27,29) InChIKey: BZUKIZAXOWUNJX-UHFFFAOYSA-N
CBID:509641 http://www.chembase.cn/molecule-509641.html