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SMILES: c1(C(=O)N(CC)CC)c2c(nc(c1)c1cnc(nc1)C(C)C)c(c(cc2)C)C Canonical SMILES: CCN(C(=O)c1cc(nc2c1ccc(c2C)C)c1cnc(nc1)C(C)C)CC InChI: InChI=1S/C23H28N4O/c1-7-27(8-2)23(28)19-11-20(17-12-24-22(14(3)4)25-13-17)26-21-16(6)15(5)9-10-18(19)21/h9-14H,7-8H2,1-6H3 InChIKey: ZQZNODJIZNUTLM-UHFFFAOYSA-N
CBID:836067 http://www.chembase.cn/molecule-836067.html