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SMILES: C(=O)(c1cnc(nc1)CC)N(CC1Oc2c(OC1)cccc2)C Canonical SMILES: CCc1ncc(cn1)C(=O)N(CC1COc2c(O1)cccc2)C InChI: InChI=1S/C17H19N3O3/c1-3-16-18-8-12(9-19-16)17(21)20(2)10-13-11-22-14-6-4-5-7-15(14)23-13/h4-9,13H,3,10-11H2,1-2H3 InChIKey: FRUIOLLXUGEHAD-UHFFFAOYSA-N
CBID:470559 http://www.chembase.cn/molecule-470559.html