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SMILES: N1(C(=O)c2cc3c(nccc3)cc2)CC(Nc2cc(c(cc2)OC)OC)CCC1 Canonical SMILES: COc1ccc(cc1OC)NC1CCCN(C1)C(=O)c1ccc2c(c1)cccn2 InChI: InChI=1S/C23H25N3O3/c1-28-21-10-8-18(14-22(21)29-2)25-19-6-4-12-26(15-19)23(27)17-7-9-20-16(13-17)5-3-11-24-20/h3,5,7-11,13-14,19,25H,4,6,12,15H2,1-2H3 InChIKey: YTMRYRQYRAXHAJ-UHFFFAOYSA-N
CBID:634844 http://www.chembase.cn/molecule-634844.html