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SMILES: C(=O)(N1C(CCn2nccc2)CCCC1)Nc1c(OCC)cccc1 Canonical SMILES: CCOc1ccccc1NC(=O)N1CCCCC1CCn1cccn1 InChI: InChI=1S/C19H26N4O2/c1-2-25-18-10-4-3-9-17(18)21-19(24)23-14-6-5-8-16(23)11-15-22-13-7-12-20-22/h3-4,7,9-10,12-13,16H,2,5-6,8,11,14-15H2,1H3,(H,21,24) InChIKey: DZMMIGAXONRVQN-UHFFFAOYSA-N
CBID:470163 http://www.chembase.cn/molecule-470163.html