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SMILES: N1(C(=O)CN(C(C1)Cc1ccccc1)CC(=O)NCC)c1cc(OC)ccc1 Canonical SMILES: CCNC(=O)CN1CC(=O)N(CC1Cc1ccccc1)c1cccc(c1)OC InChI: InChI=1S/C22H27N3O3/c1-3-23-21(26)15-24-16-22(27)25(18-10-7-11-20(13-18)28-2)14-19(24)12-17-8-5-4-6-9-17/h4-11,13,19H,3,12,14-16H2,1-2H3,(H,23,26) InChIKey: RXQOXCWFIUKWGA-UHFFFAOYSA-N
CBID:646805 http://www.chembase.cn/molecule-646805.html