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SMILES: c1(cnc(cc1)N(CCOc1cccc(c1)C=O)C)OCc1ccccc1 Canonical SMILES: O=Cc1cccc(c1)OCCN(c1ccc(cn1)OCc1ccccc1)C InChI: InChI=1S/C22H22N2O3/c1-24(12-13-26-20-9-5-8-19(14-20)16-25)22-11-10-21(15-23-22)27-17-18-6-3-2-4-7-18/h2-11,14-16H,12-13,17H2,1H3 InChIKey: TWEVEMPYGBAZTL-UHFFFAOYSA-N
CBID:161883 http://www.chembase.cn/molecule-161883.html