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SMILES: n1(C(C(=O)N2Cc3n(nc(c3)Cc3ccccc3)CC2)C)nc(cc1C)C Canonical SMILES: O=C(C(n1nc(cc1C)C)C)N1CCn2c(C1)cc(n2)Cc1ccccc1 InChI: InChI=1S/C21H25N5O/c1-15-11-16(2)26(22-15)17(3)21(27)24-9-10-25-20(14-24)13-19(23-25)12-18-7-5-4-6-8-18/h4-8,11,13,17H,9-10,12,14H2,1-3H3 InChIKey: DOIXDHYTHBZUGG-UHFFFAOYSA-N
CBID:340577 http://www.chembase.cn/molecule-340577.html