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SMILES: c1(C(=O)NCCCc2ncccc2)cnc(nc1)CC Canonical SMILES: CCc1ncc(cn1)C(=O)NCCCc1ccccn1 InChI: InChI=1S/C15H18N4O/c1-2-14-18-10-12(11-19-14)15(20)17-9-5-7-13-6-3-4-8-16-13/h3-4,6,8,10-11H,2,5,7,9H2,1H3,(H,17,20) InChIKey: OBVXPXWBQJSBJC-UHFFFAOYSA-N
CBID:373740 http://www.chembase.cn/molecule-373740.html