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SMILES: c1(C(=O)NCCCOc2cnccc2)cnc(nc1)CC Canonical SMILES: CCc1ncc(cn1)C(=O)NCCCOc1cccnc1 InChI: InChI=1S/C15H18N4O2/c1-2-14-18-9-12(10-19-14)15(20)17-7-4-8-21-13-5-3-6-16-11-13/h3,5-6,9-11H,2,4,7-8H2,1H3,(H,17,20) InChIKey: WZPYMZMKXUTRMB-UHFFFAOYSA-N
CBID:853058 http://www.chembase.cn/molecule-853058.html