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SMILES: C(=O)(Nc1c(cccc1C)C)c1c(NC(=O)CCc2cnccc2)cccc1 Canonical SMILES: O=C(Nc1ccccc1C(=O)Nc1c(C)cccc1C)CCc1cccnc1 InChI: InChI=1S/C23H23N3O2/c1-16-7-5-8-17(2)22(16)26-23(28)19-10-3-4-11-20(19)25-21(27)13-12-18-9-6-14-24-15-18/h3-11,14-15H,12-13H2,1-2H3,(H,25,27)(H,26,28) InChIKey: DNKVOFHEWHJGHF-UHFFFAOYSA-N
CBID:608667 http://www.chembase.cn/molecule-608667.html