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SMILES: c1(C(=O)NCCCc2ccc(cc2)OC)cnc(c2ccc(cc2)CO)cc1 Canonical SMILES: OCc1ccc(cc1)c1ccc(cn1)C(=O)NCCCc1ccc(cc1)OC InChI: InChI=1S/C23H24N2O3/c1-28-21-11-6-17(7-12-21)3-2-14-24-23(27)20-10-13-22(25-15-20)19-8-4-18(16-26)5-9-19/h4-13,15,26H,2-3,14,16H2,1H3,(H,24,27) InChIKey: ASPJRCCDWARMGR-UHFFFAOYSA-N
CBID:420184 http://www.chembase.cn/molecule-420184.html