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SMILES: c1(cc(nc2c1cccc2)c1ccc(C(C)(C)C)cc1)C(=O)O Canonical SMILES: OC(=O)c1cc(nc2c1cccc2)c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C20H19NO2/c1-20(2,3)14-10-8-13(9-11-14)18-12-16(19(22)23)15-6-4-5-7-17(15)21-18/h4-12H,1-3H3,(H,22,23) InChIKey: APFYGGBLFWRJAQ-UHFFFAOYSA-N
CBID:25297 http://www.chembase.cn/molecule-25297.html