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SMILES: c1(C(=O)NCCCc2ncccc2)cnc(NC)cc1 Canonical SMILES: CNc1ccc(cn1)C(=O)NCCCc1ccccn1 InChI: InChI=1S/C15H18N4O/c1-16-14-8-7-12(11-19-14)15(20)18-10-4-6-13-5-2-3-9-17-13/h2-3,5,7-9,11H,4,6,10H2,1H3,(H,16,19)(H,18,20) InChIKey: MNZPHCCUPCJKLP-UHFFFAOYSA-N
CBID:518976 http://www.chembase.cn/molecule-518976.html