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SMILES: C1(n2cncc2)(C(=O)O)CCN(c2nc(C(=O)N(C)C)cnc2)CC1 Canonical SMILES: O=C(c1cncc(n1)N1CCC(CC1)(C(=O)O)n1ccnc1)N(C)C InChI: InChI=1S/C16H20N6O3/c1-20(2)14(23)12-9-18-10-13(19-12)21-6-3-16(4-7-21,15(24)25)22-8-5-17-11-22/h5,8-11H,3-4,6-7H2,1-2H3,(H,24,25) InChIKey: MKOKNCSQRKQRJY-UHFFFAOYSA-N
CBID:626819 http://www.chembase.cn/molecule-626819.html