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SMILES: c12c(c3c([nH]1)cccc3)CCN(C(=O)NCCC(=O)Nc1ccc(cc1)OC)C2 Canonical SMILES: COc1ccc(cc1)NC(=O)CCNC(=O)N1CCc2c(C1)[nH]c1c2cccc1 InChI: InChI=1S/C22H24N4O3/c1-29-16-8-6-15(7-9-16)24-21(27)10-12-23-22(28)26-13-11-18-17-4-2-3-5-19(17)25-20(18)14-26/h2-9,25H,10-14H2,1H3,(H,23,28)(H,24,27) InChIKey: IMILAMIMUUPUKV-UHFFFAOYSA-N
CBID:221078 http://www.chembase.cn/molecule-221078.html