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SMILES: N1(C(=O)C(N2Cc3c([nH]c4c3cccc4)CC2)CC1=O)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)N1C(=O)CC(C1=O)N1CCc2c(C1)c1ccccc1[nH]2 InChI: InChI=1S/C22H21N3O3/c1-28-15-6-4-5-14(11-15)25-21(26)12-20(22(25)27)24-10-9-19-17(13-24)16-7-2-3-8-18(16)23-19/h2-8,11,20,23H,9-10,12-13H2,1H3 InChIKey: JUCZTZQRIJKAJF-UHFFFAOYSA-N
CBID:219738 http://www.chembase.cn/molecule-219738.html