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SMILES: c1(NC(=N)Nc2ccc(CC(=O)OC(C)C)cc2)nc(cc(n1)C)C Canonical SMILES: N=C(Nc1nc(C)cc(n1)C)Nc1ccc(cc1)CC(=O)OC(C)C InChI: InChI=1S/C18H23N5O2/c1-11(2)25-16(24)10-14-5-7-15(8-6-14)22-17(19)23-18-20-12(3)9-13(4)21-18/h5-9,11H,10H2,1-4H3,(H3,19,20,21,22,23) InChIKey: OHBHFJWVCSTFER-UHFFFAOYSA-N
CBID:191770 http://www.chembase.cn/molecule-191770.html