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SMILES: c1(C(=O)NCCc2cnccc2)cnc(nc1)CC Canonical SMILES: CCc1ncc(cn1)C(=O)NCCc1cccnc1 InChI: InChI=1S/C14H16N4O/c1-2-13-17-9-12(10-18-13)14(19)16-7-5-11-4-3-6-15-8-11/h3-4,6,8-10H,2,5,7H2,1H3,(H,16,19) InChIKey: RULZIFGTIMWVJB-UHFFFAOYSA-N
CBID:470068 http://www.chembase.cn/molecule-470068.html