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SMILES: c1(c([nH]nc1C)C)c1ncc(C(=O)N2CCCCC2)cc1 Canonical SMILES: O=C(c1ccc(nc1)c1c(C)n[nH]c1C)N1CCCCC1 InChI: InChI=1S/C16H20N4O/c1-11-15(12(2)19-18-11)14-7-6-13(10-17-14)16(21)20-8-4-3-5-9-20/h6-7,10H,3-5,8-9H2,1-2H3,(H,18,19) InChIKey: ROWRJVQUVRJKCX-UHFFFAOYSA-N
CBID:849891 http://www.chembase.cn/molecule-849891.html