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SMILES: n1(nc(cc1C)C)c1ccc(NC(=O)C2N(Cc3n(cnn3)C)CCCC2)cc1 Canonical SMILES: O=C(C1CCCCN1Cc1nncn1C)Nc1ccc(cc1)n1nc(cc1C)C InChI: InChI=1S/C21H27N7O/c1-15-12-16(2)28(25-15)18-9-7-17(8-10-18)23-21(29)19-6-4-5-11-27(19)13-20-24-22-14-26(20)3/h7-10,12,14,19H,4-6,11,13H2,1-3H3,(H,23,29) InChIKey: CWHPZFVHZPBQPY-UHFFFAOYSA-N
CBID:730622 http://www.chembase.cn/molecule-730622.html