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SMILES: n1(c(c(nc1)c1ccccc1)c1cnc(nc1)C)CC(=O)O Canonical SMILES: OC(=O)Cn1cnc(c1c1cnc(nc1)C)c1ccccc1 InChI: InChI=1S/C16H14N4O2/c1-11-17-7-13(8-18-11)16-15(12-5-3-2-4-6-12)19-10-20(16)9-14(21)22/h2-8,10H,9H2,1H3,(H,21,22) InChIKey: YPSJTWXLQVLBGF-UHFFFAOYSA-N
CBID:323456 http://www.chembase.cn/molecule-323456.html