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SMILES: c1(cn(c(=O)c2c1cccc2)C)C(=O)NCCc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CCNC(=O)c1cn(C)c(=O)c2c1cccc2 InChI: InChI=1S/C20H20N2O3/c1-22-13-18(16-5-3-4-6-17(16)20(22)24)19(23)21-12-11-14-7-9-15(25-2)10-8-14/h3-10,13H,11-12H2,1-2H3,(H,21,23) InChIKey: RHJBQHVLWVKYOA-UHFFFAOYSA-N
CBID:224742 http://www.chembase.cn/molecule-224742.html