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SMILES: O1c2c(C(=Nc3c1cccc3)N1CCN(CC1)C(=O)OC(C)(C)C)cc(cc2)Cl Canonical SMILES: Clc1ccc2c(c1)C(=Nc1c(O2)cccc1)N1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C22H24ClN3O3/c1-22(2,3)29-21(27)26-12-10-25(11-13-26)20-16-14-15(23)8-9-18(16)28-19-7-5-4-6-17(19)24-20/h4-9,14H,10-13H2,1-3H3 InChIKey: AOGDBIDPRJPHCK-UHFFFAOYSA-N
CBID:163208 http://www.chembase.cn/molecule-163208.html