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SMILES: c1(c(n(nc1C)c1ccccc1)C)c1nc(C2CN(C(=O)C2)C2CCCC2)[nH]c1 Canonical SMILES: O=C1CC(CN1C1CCCC1)c1[nH]cc(n1)c1c(C)nn(c1C)c1ccccc1 InChI: InChI=1S/C23H27N5O/c1-15-22(16(2)28(26-15)19-10-4-3-5-11-19)20-13-24-23(25-20)17-12-21(29)27(14-17)18-8-6-7-9-18/h3-5,10-11,13,17-18H,6-9,12,14H2,1-2H3,(H,24,25) InChIKey: SRZOGQCMRVPTAW-UHFFFAOYSA-N
CBID:341021 http://www.chembase.cn/molecule-341021.html