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SMILES: N(C(=O)c1cnc(nc1)CC)(Cc1c(OCC)cccc1)C1CC1 Canonical SMILES: CCOc1ccccc1CN(C(=O)c1cnc(nc1)CC)C1CC1 InChI: InChI=1S/C19H23N3O2/c1-3-18-20-11-15(12-21-18)19(23)22(16-9-10-16)13-14-7-5-6-8-17(14)24-4-2/h5-8,11-12,16H,3-4,9-10,13H2,1-2H3 InChIKey: SQIGUAHJFOJTEJ-UHFFFAOYSA-N
CBID:468498 http://www.chembase.cn/molecule-468498.html