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SMILES: N1(C(=O)CN(Cc2c(c3occc3)cccc2)CC(C1)OC)Cc1cnccc1 Canonical SMILES: COC1CN(CC(=O)N(C1)Cc1cccnc1)Cc1ccccc1c1ccco1 InChI: InChI=1S/C23H25N3O3/c1-28-20-15-25(14-19-7-2-3-8-21(19)22-9-5-11-29-22)17-23(27)26(16-20)13-18-6-4-10-24-12-18/h2-12,20H,13-17H2,1H3 InChIKey: OIDXIVSKLMCQSZ-UHFFFAOYSA-N
CBID:370318 http://www.chembase.cn/molecule-370318.html