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SMILES: c1(C(=O)N2CC(CCC(=O)Nc3cc(cc(c3)OC)OC)CCC2)c(n[nH]c1)C Canonical SMILES: COc1cc(NC(=O)CCC2CCCN(C2)C(=O)c2c[nH]nc2C)cc(c1)OC InChI: InChI=1S/C21H28N4O4/c1-14-19(12-22-24-14)21(27)25-8-4-5-15(13-25)6-7-20(26)23-16-9-17(28-2)11-18(10-16)29-3/h9-12,15H,4-8,13H2,1-3H3,(H,22,24)(H,23,26) InChIKey: GTRLQQIOFNDYBS-UHFFFAOYSA-N
CBID:335173 http://www.chembase.cn/molecule-335173.html