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SMILES: c1(n[nH]c(c1)COc1c(OC)cccc1)C(=O)NC12CC3CC(C1)CC(C2)C3 Canonical SMILES: COc1ccccc1OCc1[nH]nc(c1)C(=O)NC12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C22H27N3O3/c1-27-19-4-2-3-5-20(19)28-13-17-9-18(25-24-17)21(26)23-22-10-14-6-15(11-22)8-16(7-14)12-22/h2-5,9,14-16H,6-8,10-13H2,1H3,(H,23,26)(H,24,25) InChIKey: ZLHMCKVLQIGNBP-UHFFFAOYSA-N
CBID:322297 http://www.chembase.cn/molecule-322297.html