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SMILES: n1(ccc2c1cccc2)CC(=O)N1Cc2c(cc(c(c2)OC)OC)CC1 Canonical SMILES: COc1cc2CN(CCc2cc1OC)C(=O)Cn1ccc2c1cccc2 InChI: InChI=1S/C21H22N2O3/c1-25-19-11-16-8-10-23(13-17(16)12-20(19)26-2)21(24)14-22-9-7-15-5-3-4-6-18(15)22/h3-7,9,11-12H,8,10,13-14H2,1-2H3 InChIKey: OXLSNKNRQGIBDF-UHFFFAOYSA-N
CBID:222190 http://www.chembase.cn/molecule-222190.html