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SMILES: c1(n[nH]c(c1)c1ccccc1)C(N(C(=O)C1CCN(CC(=O)N)CC1)C)C Canonical SMILES: CC(N(C(=O)C1CCN(CC1)CC(=O)N)C)c1cc([nH]n1)c1ccccc1 InChI: InChI=1S/C20H27N5O2/c1-14(17-12-18(23-22-17)15-6-4-3-5-7-15)24(2)20(27)16-8-10-25(11-9-16)13-19(21)26/h3-7,12,14,16H,8-11,13H2,1-2H3,(H2,21,26)(H,22,23) InChIKey: PBNNCHYKQNFGCF-UHFFFAOYSA-N
CBID:420083 http://www.chembase.cn/molecule-420083.html