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SMILES: c1(C(=O)NCCCc2ccc(cc2)OC)cnc(c2cc(OC)ccc2)cc1 Canonical SMILES: COc1ccc(cc1)CCCNC(=O)c1ccc(nc1)c1cccc(c1)OC InChI: InChI=1S/C23H24N2O3/c1-27-20-11-8-17(9-12-20)5-4-14-24-23(26)19-10-13-22(25-16-19)18-6-3-7-21(15-18)28-2/h3,6-13,15-16H,4-5,14H2,1-2H3,(H,24,26) InChIKey: TWTGMWGHDGTHJX-UHFFFAOYSA-N
CBID:467965 http://www.chembase.cn/molecule-467965.html