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SMILES: c1(n2c(nc(c1)C(C)C)ccn2)NC1CCN(C(=O)Nc2ccccc2)CC1 Canonical SMILES: O=C(N1CCC(CC1)Nc1cc(nc2n1ncc2)C(C)C)Nc1ccccc1 InChI: InChI=1S/C21H26N6O/c1-15(2)18-14-20(27-19(25-18)8-11-22-27)23-17-9-12-26(13-10-17)21(28)24-16-6-4-3-5-7-16/h3-8,11,14-15,17,23H,9-10,12-13H2,1-2H3,(H,24,28) InChIKey: HBZLSDTUMUCYFE-UHFFFAOYSA-N
CBID:323517 http://www.chembase.cn/molecule-323517.html