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SMILES: [C@]12(N(c3c(C(=O)N1CCC)cccc3)C(=O)CC2)C(=O)Nc1cc(cc(c1)OC)OC Canonical SMILES: CCCN1C(=O)c2ccccc2N2[C@]1(CCC2=O)C(=O)Nc1cc(OC)cc(c1)OC InChI: InChI=1S/C23H25N3O5/c1-4-11-25-21(28)18-7-5-6-8-19(18)26-20(27)9-10-23(25,26)22(29)24-15-12-16(30-2)14-17(13-15)31-3/h5-8,12-14H,4,9-11H2,1-3H3,(H,24,29)/t23-/m1/s1 InChIKey: FPAUPOMKZVKMSG-HSZRJFAPSA-N
CBID:223949 http://www.chembase.cn/molecule-223949.html