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SMILES: c1(cn(nc1)C)C(Nc1nc(c2cc(C(=O)O)ccn2)ccn1)CC Canonical SMILES: CCC(c1cnn(c1)C)Nc1nccc(n1)c1nccc(c1)C(=O)O InChI: InChI=1S/C17H18N6O2/c1-3-13(12-9-20-23(2)10-12)21-17-19-7-5-14(22-17)15-8-11(16(24)25)4-6-18-15/h4-10,13H,3H2,1-2H3,(H,24,25)(H,19,21,22) InChIKey: AVZMIRAVIWBTSA-UHFFFAOYSA-N
CBID:836933 http://www.chembase.cn/molecule-836933.html