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SMILES: c1(C(Nc2nc(c3ncccc3)ccn2)C(=O)O)c([nH]nc1C)C Canonical SMILES: OC(=O)C(c1c(C)n[nH]c1C)Nc1nccc(n1)c1ccccn1 InChI: InChI=1S/C16H16N6O2/c1-9-13(10(2)22-21-9)14(15(23)24)20-16-18-8-6-12(19-16)11-5-3-4-7-17-11/h3-8,14H,1-2H3,(H,21,22)(H,23,24)(H,18,19,20) InChIKey: OVDWYWMKXGSOAL-UHFFFAOYSA-N
CBID:507948 http://www.chembase.cn/molecule-507948.html