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SMILES: n1(c(=O)c2c(nc1C)cc(C(=O)NCCC(C)C)cc2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)n1c(C)nc2c(c1=O)ccc(c2)C(=O)NCCC(C)C InChI: InChI=1S/C22H25N3O3/c1-14(2)11-12-23-21(26)16-5-10-19-20(13-16)24-15(3)25(22(19)27)17-6-8-18(28-4)9-7-17/h5-10,13-14H,11-12H2,1-4H3,(H,23,26) InChIKey: RUTONMFWAKAIGH-UHFFFAOYSA-N
CBID:221184 http://www.chembase.cn/molecule-221184.html