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SMILES: c1(nc(nc(c1)N)C)N1CCC(CC1)(c1ccccc1)O Canonical SMILES: Nc1cc(nc(n1)C)N1CCC(CC1)(O)c1ccccc1 InChI: InChI=1S/C16H20N4O/c1-12-18-14(17)11-15(19-12)20-9-7-16(21,8-10-20)13-5-3-2-4-6-13/h2-6,11,21H,7-10H2,1H3,(H2,17,18,19) InChIKey: UBPLXHWMBFOLSU-UHFFFAOYSA-N
CBID:521597 http://www.chembase.cn/molecule-521597.html