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SMILES: c1(NC(=N)Nc2ccc(C(=O)O)cc2)nc(cc(n1)C)C Canonical SMILES: N=C(Nc1nc(C)cc(n1)C)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C14H15N5O2/c1-8-7-9(2)17-14(16-8)19-13(15)18-11-5-3-10(4-6-11)12(20)21/h3-7H,1-2H3,(H,20,21)(H3,15,16,17,18,19) InChIKey: QBLFOEHWSCBZKC-UHFFFAOYSA-N
CBID:11236 http://www.chembase.cn/molecule-11236.html