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SMILES: C1(NC(=O)C(N2CCOCC2)c2cnccc2)c2c(c3c1cccc3)cccc2 Canonical SMILES: O=C(C(c1cccnc1)N1CCOCC1)NC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C24H23N3O2/c28-24(23(17-6-5-11-25-16-17)27-12-14-29-15-13-27)26-22-20-9-3-1-7-18(20)19-8-2-4-10-21(19)22/h1-11,16,22-23H,12-15H2,(H,26,28) InChIKey: WQGNDHFHCKMCNZ-UHFFFAOYSA-N
CBID:588285 http://www.chembase.cn/molecule-588285.html