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SMILES: c1(C(=O)N2CCCC2)nc(c2cnc(cc2)OC)cnc1 Canonical SMILES: COc1ccc(cn1)c1cncc(n1)C(=O)N1CCCC1 InChI: InChI=1S/C15H16N4O2/c1-21-14-5-4-11(8-17-14)12-9-16-10-13(18-12)15(20)19-6-2-3-7-19/h4-5,8-10H,2-3,6-7H2,1H3 InChIKey: YEZLDXAABDLDRY-UHFFFAOYSA-N
CBID:776474 http://www.chembase.cn/molecule-776474.html