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SMILES: c1(cn(nc1)C(C)C)C(=O)NC1CCN(c2nccnc2)CC1 Canonical SMILES: O=C(c1cnn(c1)C(C)C)NC1CCN(CC1)c1cnccn1 InChI: InChI=1S/C16H22N6O/c1-12(2)22-11-13(9-19-22)16(23)20-14-3-7-21(8-4-14)15-10-17-5-6-18-15/h5-6,9-12,14H,3-4,7-8H2,1-2H3,(H,20,23) InChIKey: BJNGGBRZFMNLNG-UHFFFAOYSA-N
CBID:743492 http://www.chembase.cn/molecule-743492.html