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SMILES: c12c(c(cc(=O)o2)C)c(cc2c1CCC(O2)(C)C)OCC(=O)N1CCN(Cc2ccncc2)CC1 Canonical SMILES: O=C(N1CCN(CC1)Cc1ccncc1)COc1cc2OC(C)(C)CCc2c2c1c(C)cc(=O)o2 InChI: InChI=1S/C27H31N3O5/c1-18-14-24(32)34-26-20-4-7-27(2,3)35-21(20)15-22(25(18)26)33-17-23(31)30-12-10-29(11-13-30)16-19-5-8-28-9-6-19/h5-6,8-9,14-15H,4,7,10-13,16-17H2,1-3H3 InChIKey: QVRCOWHRERKQKF-UHFFFAOYSA-N
CBID:223036 http://www.chembase.cn/molecule-223036.html