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SMILES: c12nc(nc(c1cnn2C)NC1CCN(C(=O)C(C)C)CC1)c1cnccc1 Canonical SMILES: O=C(N1CCC(CC1)Nc1nc(nc2c1cnn2C)c1cccnc1)C(C)C InChI: InChI=1S/C20H25N7O/c1-13(2)20(28)27-9-6-15(7-10-27)23-18-16-12-22-26(3)19(16)25-17(24-18)14-5-4-8-21-11-14/h4-5,8,11-13,15H,6-7,9-10H2,1-3H3,(H,23,24,25) InChIKey: QNBILXPIMBNEBN-UHFFFAOYSA-N
CBID:421689 http://www.chembase.cn/molecule-421689.html