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SMILES: c1([nH]c(=O)cc(n1)CCN)c1ccc(CN(Cc2ncccc2C)C)cc1 Canonical SMILES: NCCc1cc(=O)[nH]c(n1)c1ccc(cc1)CN(Cc1ncccc1C)C InChI: InChI=1S/C21H25N5O/c1-15-4-3-11-23-19(15)14-26(2)13-16-5-7-17(8-6-16)21-24-18(9-10-22)12-20(27)25-21/h3-8,11-12H,9-10,13-14,22H2,1-2H3,(H,24,25,27) InChIKey: ZOZDNIHWDPGKER-UHFFFAOYSA-N
CBID:410359 http://www.chembase.cn/molecule-410359.html