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SMILES: c1(nc(cc(=O)[nH]1)C1CCNCC1)C1CN(Cc2ccccc2)CCO1 Canonical SMILES: O=c1[nH]c(nc(c1)C1CCNCC1)C1OCCN(C1)Cc1ccccc1 InChI: InChI=1S/C20H26N4O2/c25-19-12-17(16-6-8-21-9-7-16)22-20(23-19)18-14-24(10-11-26-18)13-15-4-2-1-3-5-15/h1-5,12,16,18,21H,6-11,13-14H2,(H,22,23,25) InChIKey: XIKNZFXZUGJBAG-UHFFFAOYSA-N
CBID:409673 http://www.chembase.cn/molecule-409673.html